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CHEMICAL products beginning with : N
10501 to 10550 of 79496 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-(1,1-dimethylprop-2-ynyl)urea (1 supplier)
N-(1,1-DIMETHYLPROPARGYL)-N'-METHYL-2'-(O-CHLOROBENZOYL)-4'-CHLOROGLYCYLANILIDE HCL (5 suppliers)
Compound Structure IUPAC Name: N-[4-chloro-2-(2-chlorobenzoyl)phenyl]-N-methyl-2-(2-methylbut-3-yn-2-ylamino)acetamide hydrochloride | CAS Registry Number: 75615-93-9
Synonyms: CID3058804, LS-8464, N(Dimethyl-1-1 propargyl) N'-methyl ortho chlorobenzoyl-2'chloro-4' glycylanilide HCl, N-(1,1-Dimethylpropargyl)-N'-methyl-2'-(o-chlorobenzoyl)-4'-chloroglycylanilide hydrochloride, Acetamide, N-(4-chloro-2-(2-chlorobenzoyl)phenyl)-2-((1,1-dimethyl-2-propynyl)amino)-N-methyl-, monohydrochloride

Molecular Formula: C21H21Cl3N2O2Molecular Weight: 439.762640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AVUZYLDZKJUSFC-UHFFFAOYSA-N

75615-93-9
N-(1,1-DIMETHYLPROPYL)-N'-PYRIDIN-3-YL-N'-THIAZOL-2-YLGUANIDINE (5 suppliers)
Compound Structure IUPAC Name: 2-(2-methylbutan-2-yl)-1-pyridin-3-yl-3-(1,3-thiazol-2-yl)guanidine | CAS Registry Number: 67026-82-8
Synonyms: CHEBI:195163, NSC315862, BRN 5576299, CID100537, LS-73621, Guanidine, 1-tert-pentyl-2-(3-pyridyl)-3-(2-thiazolyl)-, N-(1,1-Dimethylpropyl)-N'-3-pyridinyl-N''-2-thiazolylguanidine, Guanidine, N-(1,1-dimethylpropyl)-N'-3-pyridinyl-N''-2-thiazolyl-, N-(1,1-Dimethyl-propyl)-N'-pyridin-3-yl-N''-thiazol-2-yl-guanidine

Molecular Formula: C14H19N5SMolecular Weight: 289.399160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QFSDTQTUKIMXAD-UHFFFAOYSA-N

67026-82-8
N-(1,1-DIMETHYLPROPYL)-N'-PYRIMIDIN-2-YL-N'-THIAZOL-2-YLGUANIDINE (2 suppliers)
Compound Structure IUPAC Name: 2-(2-methylbutan-2-yl)-1-pyrimidin-2-yl-3-(1,3-thiazol-2-yl)guanidine | CAS Registry Number: 72041-86-2
Synonyms: BRN 5583999, CHEBI:195055, CID3055130, LS-73622, Guanidine, 1-tert-pentyl-2-(2-pyrimidinyl)-3-(2-thiazolyl)-, Guanidine, N-(1,1-dimethylpropyl)-N'-2-pyrimidinyl-N''-2-thiazolyl-, N-(1,1-Dimethylpropyl)-N'-2-pyrimidinyl-N''-2-thiazolylguanidine, N-(1,1-Dimethyl-propyl)-N'-pyrimidin-2-yl-N''-thiazol-2-yl-guanidine

Molecular Formula: C13H18N6SMolecular Weight: 290.387220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MMZUQVCDTREXAC-UHFFFAOYSA-N

72041-86-2
N-(1,1-DINITROETHOXY)-2-NITRO-ETHANIMINE (5 suppliers)
Compound Structure IUPAC Name: N-(1,1-dinitroethoxy)-2-nitroethanimine | CAS Registry Number: 10565-52-3
Synonyms: 1-Nitroacetaldehyde O-(1,1-dinitroethyl)oxime, CID9576968, Acetaldehyde, 1-nitro-, O-(1,1-dinitroethyl)oxime

Molecular Formula: C4H6N4O7Molecular Weight: 222.113040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: CDGXKKXUKUPRTJ-GORDUTHDSA-N

10565-52-3
N-(1,1-Dioxido-1,2-benzisothiazol-3-yl)-2,2-dimethylpropane-1,3-diamine (1 supplier)
N-(1,1-Dioxido-1,2-benzisothiazol-3-yl)-2,4-dimethylbenzenesulfonohydrazide (0 suppliers)
N-(1,1-Dioxido-1,2-benzisothiazol-3-yl)-4-methoxybenzenesulfonohydrazide (0 suppliers)
N-(1,1-Dioxido-1,2-benzisothiazol-3-yl)-4-methylbenzenesulfonohydrazide (0 suppliers)
N-(1,1-Dioxido-1,2-benzisothiazol-3-yl)propane-1,3-diamine (1 supplier)
N-(1,1-DIOXIDO-2,3-DIHYDRO-3-THIENYL)GLYCINE 95% (11 suppliers)
Compound Structure IUPAC Name: 2-[[(3S)-1,1-dioxo-2,3-dihydrothiophen-3-yl]azaniumyl]acetate | CAS Registry Number: 201990-24-1
Synonyms: ZINC04298575, ZINC04298576, CID7175733

Molecular Formula: C6H9NO4SMolecular Weight: 191.204960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SKCKHIKDKBWSEK-YFKPBYRVSA-N

201990-24-1
N-(1,1-dioxido-2,3-dihydrothien-3-yl)-2-hydroxy-N-phenylacetamide (0 suppliers)
N-(1,1-dioxido-2,3-dihydrothien-3-yl)-N-[3-(trifluoromethyl)phenyl]amine (1 supplier)
N-(1,1-Dioxido-2,3-dihydrothien-3-yl)-N-phenylamine (5 suppliers)
N-(1,1-DIOXIDO-2,3-DIHYDROTHIOPHEN-3-YL)-N-PHENYLAMINE (8 suppliers)
Compound Structure IUPAC Name: (3S)-1,1-dioxo-N-phenyl-2,3-dihydrothiophen-3-amine | CAS Registry Number: 39565-69-0
Synonyms: ZINC03864418, CID7058339, BAS 00102215

Molecular Formula: C10H11NO2SMolecular Weight: 209.264840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LBFHMWULQVSCQO-JTQLQIEISA-N

39565-69-0
N-(1,1-Dioxido-2H-benzo[e][1,2,4]thiadiazin-7-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-7-yl)acetamide | CAS Registry Number: 91085-77-7
Synonyms: 7-acetamido-4H-1,2,4-benzothiadiazine 1,1-dioxide

Molecular Formula: C9H9N3O3SMolecular Weight: 239.251060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NKVWUCQZMVLOGK-UHFFFAOYSA-N

91085-77-7
N-(1,1-DIOXIDO-3-ISOTHIAZOLYL)-GLYCINE ETHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(1,1-dioxo-1,2-thiazol-3-yl)amino]acetate | CAS Registry Number: 642088-36-6
Synonyms: CTK5C0920, AG-G-40788

Molecular Formula: C7H10N2O4SMolecular Weight: 218.230300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AAZPXDJOZBOTOM-UHFFFAOYSA-N

642088-36-6
N-(1,1-Dioxido-benzo[d]isothiazol-3-yl)-L-isoleucine (2 suppliers)
Compound Structure IUPAC Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-3-methylpentanoic acid | CAS Registry Number: 869651-66-1
Synonyms: 2-[(1,1-dioxido-1,2-benzisothiazol-3-yl)amino]-3-methylpentanoic acid, 1396979-66-0, AC1NLPWN, AC1Q2S2Q, CTK6C7660, MolPort-002-468-472, AKOS027427173, MCULE-5732256018, NE44181, AK481984, EN300-12546, Z85934851, 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-3-methylpentanoic acid, 2-((1,1-Dioxidobenzo[d]isothiazol-3-yl)amino)-3-methylpentanoic acid, 2-[(1,1-dioxo-1??,2-benzothiazol-3-yl)amino]-3-methylpentanoic acid, 2-[(1,1-dioxo-1lambda,2-benzothiazol-3-yl)amino]-3-methylpentanoic acid, 2-[(1,1-dioxo-1lambda6,2-benzothiazol-3-yl)amino]-3-methylpentanoic acid

Molecular Formula: C13H16N2O4SMolecular Weight: 296.341 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LKZYYAIUVDNNSB-UHFFFAOYSA-N

869651-66-1
N-(1,1-dioxidotetrahydro-3-thienyl)-2-{[(2-methylphenoxy)acetyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-[[2-(2-methylphenoxy)acetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide | CAS Registry Number: 618079-09-7
Synonyms: AC1MPLM1, STOCK3S-42939, MolPort-000-210-687, MolPort-006-822-225, STK814204, AKOS002194041, AKOS016070921, MCULE-2833541598, AK296976, AF-399/41899831, Z57784011, N-(1,1-Dioxidotetrahydrothiophen-3-yl)-2-(2-(o-tolyloxy)acetamido)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide, N-(1,1-dioxidotetrahydrothiophen-3-yl)-2-{[(2-methylphenoxy)acetyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide, N-(1,1-dioxo-1lambda6-thiolan-3-yl)-2-[2-(2-methylphenoxy)acetamido]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide, N-(1,1-dioxothiolan-3-yl)-2-[[2-(2-methylphenoxy)acetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Molecular Formula: C22H26N2O5S2Molecular Weight: 462.579 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GJHLROAKQWHFSJ-UHFFFAOYSA-N

618079-09-7
N-(1,1-DIOXIDOTETRAHYDRO-3-THIENYL)-BETA-ALANINE 95% (10 suppliers)
Compound Structure IUPAC Name: 3-[(1,1-dioxothiolan-3-yl)amino]propanoic acid | CAS Registry Number: 247109-39-3
Synonyms: 3-[(1,1-dioxothiolan-3-yl)amino]propanoic acid, 3-(1,1-Dioxo-tetrahydro-1lambda*6*-thiophen-3-ylamino)-propionic acid, AC1MJVFS, BAS 00312645, Oprea1_156725, Oprea1_536297, CTK4F4211, MolPort-000-392-626, SBB011172, STK362949, AKOS000269415, AG-E-74111, MCULE-6024030574, ST074020, N-(1,1-dioxidotetrahydrothiophen-3-yl)-beta-alanine, 3-[(1,1-dioxo-1|E6-thiolan-3-yl)amino]propanoic acid, F1068-0164, 3-[(1,1-dioxo-1$l^{6}-thiolan-3-yl)amino]propanoic acid, N-(1,1-DIOXIDOTETRAHYDRO-3-THIENYL)-BETA-ALANINE

Molecular Formula: C7H13NO4SMolecular Weight: 207.247420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IKVXZBQFTASZSZ-UHFFFAOYSA-N

247109-39-3
N-(1,1-DIOXIDOTETRAHYDRO-3-THIENYL)-N-METHYL-BETA-ALANINE 95% (9 suppliers)
Compound Structure IUPAC Name: 3-[(1,1-dioxothiolan-3-yl)-methylamino]propanoic acid | CAS Registry Number: 893729-47-0
Synonyms: Ambcb4003962, AGN-PC-026CME, CTK5G2977, MolPort-002-506-415, AKOS002668336, AG-H-61762, AK105835, 3-[(1,1-dioxothiolan-3-yl)-methylamino]propanoic acid, 3-((1,1-Dioxidotetrahydrothiophen-3-yl)(methyl)amino)propanoic acid, N-(1,1-DIOXIDOTETRAHYDRO-3-THIENYL)-N-METHYL-BETA-ALANINE

Molecular Formula: C8H15NO4SMolecular Weight: 221.274000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BCZCMHSRGXIZGY-UHFFFAOYSA-N

893729-47-0
N-(1,1-DIOXIDOTETRAHYDRO-3-THIENYL)-N-METHYLGLYCINE 95% (10 suppliers)
Compound Structure IUPAC Name: 2-[(1,1-dioxothiolan-3-yl)-methylamino]acetic acid | CAS Registry Number: 51070-58-7
Synonyms: BAS 00312652, N-(1,1-DIOXIDOTETRAHYDRO-3-THIENYL)-N-METHYLGLYCINE, [(1,1-Dioxo-tetrahydro-1lambda*6*-thiophen-3-yl)-methyl-amino]-acetic acid, 2-[(1,1-dioxothiolan-3-yl)methylamino]acetic acid, AC1MJVG4, SureCN14673248, STOCK1S-20944, CTK4J3575, MolPort-000-392-627, SBB011173, STK370732, AKOS000269416, AG-F-72297, MCULE-9013157407, AK-97520, ST50001104, 2-[(1,1-dioxothiolan-3-yl)-methylamino]acetic acid, F1068-0165, N-(1,1-dioxidotetrahydrothiophen-3-yl)-N-methylglycine, [(1,1-dioxo-1|E6-thiolan-3-yl)(methyl)amino]acetic acid

Molecular Formula: C7H13NO4SMolecular Weight: 207.247420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YKGBSBFRRDPBPB-UHFFFAOYSA-N

51070-58-7
N-(1,1-DIOXIDOTETRAHYDRO-3-THIENYL)ALANINE 95% (10 suppliers)
Compound Structure IUPAC Name: (2S)-2-[(1,1-dioxothiolan-3-yl)amino]propanoic acid | CAS Registry Number: 247109-40-6
Synonyms: CTK4F4212, AKOS015938825, AG-E-74112

Molecular Formula: C7H13NO4SMolecular Weight: 207.247420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RIBCAVCPRSRWDL-ZBHICJROSA-N

247109-40-6
N-(1,1-DIOXIDOTETRAHYDRO-3-THIENYL)LEUCINE 95% (10 suppliers)
Compound Structure IUPAC Name: (2S)-2-[(1,1-dioxothiolan-3-yl)amino]-4-methylpentanoic acid | CAS Registry Number: 792893-05-1
Synonyms: CTK5E6646, AG-H-18147, N-(1,1-DIOXIDOTETRAHYDRO-3-THIENYL)LEUCINE

Molecular Formula: C10H19NO4SMolecular Weight: 249.327160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: TVGAJMRKHDUNPB-GKAPJAKFSA-N

792893-05-1
N-(1,1-dioxidotetrahydro-3-thiophenyl)hydrazinecarboxamide (1 supplier)
Compound Structure IUPAC Name: 1-amino-3-(1,1-dioxothiolan-3-yl)urea | CAS Registry Number: 507454-65-1
Synonyms: 1-amino-3-(1,1-dioxothiolan-3-yl)urea, N-(1,1-dioxidotetrahydrothiophen-3-yl)hydrazinecarboxamide, AC1MCKYK, AGN-PC-0KKUIB, AC1Q54ZZ, 3-amino-1-(1,1-dioxo-1, CTK7F1334, MolPort-000-392-455, BB_SC-1438, 3-(???amino)thiolane-1,1-dione, BBL010994, SBB041245, STK802119, AKOS000269494, AKOS016039449, AG-B-95562, MCULE-8857527025, NE41505, EN300-54256, 3-amino-1-(1,1-dioxo-1??-thiolan-3-yl)urea

Molecular Formula: C5H11N3O3SMolecular Weight: 193.224140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OVEADRGFQUTXDJ-UHFFFAOYSA-N

507454-65-1
N-(1,1-Dioxidotetrahydrothien-3-yl)-2-(ethylamino)acetamide hydrochloride (0 suppliers)
N-(1,1-dioxidotetrahydrothien-3-yl)-2-hydroxy-N-isobutylacetamide (0 suppliers)
N-(1,1-Dioxidotetrahydrothien-3-yl)-2-hydroxy-N-phenylacetamide (0 suppliers)
N-(1,1-Dioxidotetrahydrothien-3-yl)-2-hydroxy-N-propylacetamide (0 suppliers)
N-(1,1-Dioxidotetrahydrothien-3-yl)-N-(3-morpholin-4-ylpropyl)amine hydrochloride (1 supplier)
N-(1,1-dioxidotetrahydrothien-3-yl)-N-(4-methoxybenzyl)amine (1 supplier)
N-(1,1-dioxidotetrahydrothien-3-yl)-N-(4-methoxybenzyl)amine hydrochloride (1 supplier)
N-(1,1-dioxidotetrahydrothien-3-yl)-N-(tetrahydrofuran-2-ylmethyl)amine hydrochloride (1 supplier)
N-(1,1-dioxidotetrahydrothien-3-yl)-N-(thien-2-ylmethyl)amine hydrochloride (1 supplier)
N-(1,1-dioxidotetrahydrothien-3-yl)-N-propylamine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1,1-dioxo-N-propylthiolan-3-amine;hydrochloride | CAS Registry Number: 483967-52-8
Synonyms: MLS000569817, AC1Q39QM, CHEMBL1742191, CTK6E5388, MolPort-003-250-955, MFCD07286701, AKOS024133435, NE35361, AK481619, SMR000155185, EN300-07926, J-522758, 3-(propylamino)-1??-thiolane-1,1-dione hydrochloride, 3-(propylamino)-1lambda-thiolane-1,1-dione hydrochloride, 3-(Propylamino)tetrahydrothiophene 1,1-dioxide hydrochloride

Molecular Formula: C7H16ClNO2SMolecular Weight: 213.720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LMTHWQJONYDTII-UHFFFAOYSA-N

483967-52-8
N-(1,1-DIOXIDOTETRAHYDROTHIOPHEN-3-YL)-N-PHENYLAMINE (8 suppliers)
Compound Structure IUPAC Name: (3S)-1,1-dioxo-N-phenylthiolan-3-amine | CAS Registry Number: 35889-69-1
Synonyms: ZINC03865832, CID7058968

Molecular Formula: C10H13NO2SMolecular Weight: 211.280720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BGIRRCNOGXPKCK-JTQLQIEISA-N

35889-69-1
N-(1,1-DIOXO-1,4-THIAZINAN-4-YL)-1-[2-(5-NITROTHIOPHEN-2-YL)-1,3-THIAZOL-4-YL]METHANIMINE (3 suppliers)
Compound Structure IUPAC Name: N-(1,1-dioxo-1,4-thiazinan-4-yl)-1-[2-(5-nitrothiophen-2-yl)-1,3-thiazol-4-yl]methanimine | CAS Registry Number: 56527-68-5
Synonyms: BRN 1043595, CID9587898, LS-152754, 4-Thiomorpholinamine, N-((2-(5-nitro-2-thienyl)-4-thiazolyl)methylene)-, 1,1-dioxide, N-((2-(5-Nitro-2-thienyl)-4-thiazolyl)methylene)-4-thiomorpholinamine 1,1-dioxide

Molecular Formula: C12H12N4O4S3Molecular Weight: 372.443080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: YKYHBISWTKOUBO-NTUHNPAUSA-N

56527-68-5
N-(1,1-dioxo-1,4-thiazinan-4-yl)-5-oxo-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(1,1-dioxo-1,4-thiazinan-4-yl)-5-oxo-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide | CAS Registry Number: 93501-55-4
Synonyms: BRN 4555042, 2,3-Dihydro-5-oxo-N-4-thiomorpholinyl-5H-thiazolo(3,2-a)pyrimidine-6-carboxamide S,S-dioxide, 5H-Thiazolo(3,2-a)pyrimidine-6-carboxamide, 2,3-dihydro-5-oxo-N-4-thiomorpholinyl-, S,S-dioxide, LS-152099

Molecular Formula: C11H14N4O4S2Molecular Weight: 330.383260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: OVAXQYQKXZBJSV-UHFFFAOYSA-N

93501-55-4
N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-n-(4-methylphenyl)-3,5-dinitrobenzamide (1 supplier)
Compound Structure IUPAC Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-N-(4-methylphenyl)-3,5-dinitrobenzamide | CAS Registry Number: 5548-08-3
Synonyms: AC1MDX3F, Oprea1_047341, Oprea1_640749, MolPort-001-937-680, JFD03013, CCG-49968, AKOS000522663, MCULE-2416316776, BAS 00533548, ST50337494, SR-01000639385-1, T0500-9218, (3,5-dinitrophenyl)-N-(1,1-dioxo(3-2,3-dihydrothienyl))-N-(4-methylphenyl)carb oxamide, N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-N-(4-methylphenyl)-3,5-dinitrobenzamide, N-[(3R)-1,1-dioxido-2,3-dihydrothiophen-3-yl]-N-(4-methylphenyl)-3,5-dinitrobenzamide, N-(1,1-dioxo-2,3-dihydro-1H-1lambda~6~-thiophen-3-yl)-N-(4-methylphenyl)-3,5-dinitrobenzamide

Molecular Formula: C18H15N3O7SMolecular Weight: 417.392600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: YBRANISRJSQQQL-UHFFFAOYSA-N

5548-08-3
N-(1,1-Dioxo-tetrahydro-1lambda*6*-thiophen-3-yl) -N,N-diethyl-propane-1,3-diamine hydrochloride (0 suppliers)
N-(1,1-Dioxo-tetrahydro-1lambda*6*-thiophen-3-yl) -N,N-dimethyl-ethane-1,2-diamine dihydrochloride (0 suppliers)
N-(1,1-Dioxo-tetrahydro-1lambda*6*-thiophen-3-yl)-N,N-diethyl-propane-1,3-diamine (0 suppliers)
N-(1,1-dioxothiolan-3-yl)-2-fluoro-n-[(4-propan-2-ylphenyl)methyl]benzamide (2 suppliers)
Compound Structure IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-fluoro-N-[(4-propan-2-ylphenyl)methyl]benzamide | CAS Registry Number: 4888-20-4
Synonyms: N-(1,1-dioxothiolan-3-yl)-2-fluoro-N-[(4-propan-2-ylphenyl)methyl]benzamide, AGN-PC-0LOXMT, AC1NR6D0, STOCK4S-24209, MolPort-000-239-788, STK704505, AKOS002236869, AKOS016083061, MCULE-3144235376, N-(1,1-dioxidotetrahydrothiophen-3-yl)-2-fluoro-N-[4-(propan-2-yl)benzyl]benzamide

Molecular Formula: C21H24FNO3SMolecular Weight: 389.483563 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FUZGDHXSAGKEHE-UHFFFAOYSA-N

4888-20-4
N-(1,1-dioxothiolan-3-yl)-n-methyladamantane-1-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-methyladamantane-1-carboxamide | CAS Registry Number: 5870-31-5
Synonyms: F0734-0025, MLS000108731, AC1MFML1, CBMicro_036925, AC1Q3X8D, Oprea1_471950, CHEMBL3184718, MolPort-001-836-077, HMS2170G15, HMS3313C09, AKOS001023539, MCULE-1502689705, SMR000104684, BIM-0036822.P001, EU-0072680, T5225971, N-(1,1-dioxothiolan-3-yl)-N-methyladamantane-1-carboxamide, (3r,5r,7r)-N-(1,1-dioxidotetrahydrothiophen-3-yl)-N-methyladamantane-1-carboxamide

Molecular Formula: C16H25NO3SMolecular Weight: 311.439600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LYLAVZZCRIEZQP-UHFFFAOYSA-N

5870-31-5
N-(1,1-DIOXOTHIOLAN-3-YL)ACETAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-(1,1-dioxothiolan-3-yl)acetamide | CAS Registry Number: 6298-48-2
Synonyms: NSC41829, STOCK5S-17928, MolPort-000-392-518, MolPort-000-870-004, CID237864, STK850519, N-(1,1-dioxidotetrahydro-3-thienyl)acetamide, N-(1,1-dioxidotetrahydrothiophen-3-yl)acetamide, AE-848/33215009

Molecular Formula: C6H11NO3SMolecular Weight: 177.221440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZCJFCJXAGKPMHF-UHFFFAOYSA-N

6298-48-2
N-(1,1-DIOXOTHIOLAN-3-YL)DODECANAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(1,1-dioxothiolan-3-yl)dodecanamide | CAS Registry Number: 24373-83-9
Synonyms: MLS000687458, NSC54718, STOCK3S-64515, MolPort-000-393-549, MolPort-000-870-243, NSC94073, CID244136, BAS 00120552, SMR000283453, Dodecanoic acid (1,1-dioxo-tetrahydro-1lambda*6*-thiophen-3-yl)-amide

Molecular Formula: C16H31NO3SMolecular Weight: 317.487240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VFHGSLPGSXJDJS-UHFFFAOYSA-N

24373-83-9
N-(1,1-diphenyl-2-pyridin-4-ylethyl)aniline (3 suppliers)
Compound Structure IUPAC Name: N-(1,1-diphenyl-2-pyridin-4-ylethyl)aniline | CAS Registry Number: 15814-98-9
Synonyms: MolPort-035-685-095, AKOS022187912, AK147959, AJ-139339, N-(1,1-Diphenyl-2-(pyridin-4-yl)ethyl)aniline

Molecular Formula: C25H22N2Molecular Weight: 350.455580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BUXGWCNIZIWLSP-UHFFFAOYSA-N

15814-98-9
N-(1,1-DIPHENYLPROPAN-2-YLIDENEAMINO)-2,4-DINITRO-ANILINE (7 suppliers)
Compound Structure IUPAC Name: N-[(E)-1,1-diphenylpropan-2-ylideneamino]-2,4-dinitroaniline | CAS Registry Number: 74783-94-1
Synonyms: NSC525185, CID9569669

Molecular Formula: C21H18N4O4Molecular Weight: 390.392020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AONARLQEGYPNTB-PXLXIMEGSA-N

74783-94-1
N-(1,1-DIPHOSPHONOETHYL)-SS-ALANINE,POTASSIUM SALT (8 suppliers)
Compound Structure IUPAC Name: pentapotassium 3-(1,1-diphosphonatoethylamino)propanoate | CAS Registry Number: 73384-94-8
Synonyms: EINECS 277-420-8, N-(1,1-Diphosphonoethyl)-beta-alanine, potassium salt, beta-Alanine, N-(1,1-diphosphonoethyl)-, potassium salt, N-(1,1-Diphosphonoethyl)-3-aminopropionic acid, potassium salt, beta-Alanine, N-(1,1-diphosphonoethyl)-, potassium salt (1:?)

Molecular Formula: C5H8K5NO8P2Molecular Weight: 467.557942 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: HUASYRVVOCIFHH-UHFFFAOYSA-I

73384-94-8
N-(1,2,2,2-tetrachloroethyl)-4-nitrobenzamide (2 suppliers)64950-20-5
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