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CHEMICAL products beginning with : N
13101 to 13150 of 99788 results  Page: << Previous 50 Results 260 261 262 [263] 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(1,3-Benzodioxol-5-ylmethyl)-N-(1H-indol-4-ylmethyl)amine (3 suppliers)
N-(1,3-Benzodioxol-5-ylmethyl)-N-(1H-indol-6-ylmethyl)amine (1 supplier)
N-(1,3-benzodioxol-5-ylmethyl)-N-(2,3-dimethylcyclohexyl)amine (2 suppliers)
N-(1,3-Benzodioxol-5-ylmethyl)-N-[(5-methoxy-1H-indol-3-yl)methyl]amine (1 supplier)
N-(1,3-BENZODIOXOL-5-YLMETHYL)-N-ETHYLAMINE (5 suppliers)
Compound Structure IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)ethanamine | CAS Registry Number: 6642-35-9
Synonyms: NSC15671, MolPort-000-935-505, HMS1780L18, CID225840, EN300-12813

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: COTCHBBRLLCOKK-UHFFFAOYSA-N

6642-35-9
N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-(pyrimidin-2-yl)piperidin-4-amine (1 supplier)
Compound Structure IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-pyrimidin-2-ylpiperidin-4-amine | CAS Registry Number: 76167-85-6
Synonyms: 5-((N-(2-(2-Pyrimidinyl)-4-piperidyl)methylamino)methyl)-1,3-benzodioxole, 1,3-BENZODIOXOLE, 5-((N-(2-(2-PYRIMIDINYL)-4-PIPERIDYL)METHYLAMINO)METHYL)-, AC1L1EYU, LS-34765, N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-pyrimidin-2-ylpiperidin-4-amine, 5-[[N-[2-(2-Pyrimidinyl)-4-piperidyl]-N-methylamino]methyl]-1,3-benzodioxole

Molecular Formula: C18H22N4O2Molecular Weight: 326.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RNNFLJCPJCSFHR-UHFFFAOYSA-N

76167-85-6
N-(1,3-BENZODIOXOL-5-YLMETHYL)-N-METHYLAMINE (12 suppliers)
Compound Structure IUPAC Name: 1,3-benzodioxol-5-ylmethyl(methyl)azanium | CAS Registry Number: 15205-27-3
Synonyms: ZINC04205841, CID7128876

Molecular Formula: C9H12NO2+Molecular Weight: 166.197080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CEPGPPSMCRKGFJ-UHFFFAOYSA-O

15205-27-3
N-(1,3-Benzodioxol-5-ylmethyl)guanidine compound with sulfuric acid (2:1) (1 supplier)
N-(1,3-Benzothiazol-2-yl)-1-phenylcyclopentane-1-carboxamide (1 supplier)
Compound Structure IUPAC Name: ~{N}-(1,3-benzothiazol-2-yl)-1-phenylcyclopentane-1-carboxamide | CAS Registry Number: 1024278-14-5
Synonyms: N-(1,3-benzothiazol-2-yl)-1-phenylcyclopentanecarboxamide, N-(1,3-benzothiazol-2-yl)-1-phenylcyclopentane-1-carboxamide, AC1NEI2A, MolPort-006-319-212, KS-00003N5P, ZINC2512639, STK498889, AKOS000428135, MCULE-5012433361, MS-10172, N-1,3-benzothiazol-2-yl-1-phenylcyclopentanecarboxamide

Molecular Formula: C19H18N2OSMolecular Weight: 322.426 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NGXTVIOATRVAOB-UHFFFAOYSA-N

1024278-14-5
N-(1,3-Benzothiazol-2-yl)-11-hydroxy-13-oxo-8-thia-1,10-diazatricyclo[7.4.0.0^{2,7}]trideca-2(7),3,5,9,11-pentaene-12-carboxamide (2 suppliers)
Compound Structure IUPAC Name: ~{N}-(1,3-benzothiazol-2-yl)-2-hydroxy-4-oxopyrimido[2,1-b][1,3]benzothiazole-3-carboxamide | CAS Registry Number: 149194-61-6
Synonyms: N-(1,3-benzothiazol-2-yl)-2-hydroxy-4-oxo-4H-pyrimido[2,1-b][1,3]benzothiazole-3-carboxamide, Bionet1_003902, AC1MD4KT, Oprea1_795836, HMS579P04, KS-00001YNN, MolPort-002-041-813, ZINC12961427, AKOS005096455, MCULE-6389795439, 6P-120, N-(1,3-benzothiazol-2-yl)-4-hydroxy-2-oxopyrimido[2,1-b][1,3]benzothiazole-3-carboxamide, N-(Benzothiazole-2-yl)-2-hydroxy-4-oxo-4H-pyrimido[2,1-b]benzothiazole-3-carboxamide, N-(1,3-benzothiazol-2-yl)-11-hydroxy-13-oxo-8-thia-1,10-diazatricyclo[7.4.0.0^{2,7}]trideca-2(7),3,5,9,11-pentaene-12-carboxamide

Molecular Formula: C18H10N4O3S2Molecular Weight: 394.423 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: IQLNXGAGZCMONN-UHFFFAOYSA-N

149194-61-6
N-(1,3-benzothiazol-2-yl)-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluorononanamide (en)nonanamide, N-2-benzothiazolyl-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluoro- (en) (1 supplier)344282-54-8
N-(1,3-benzothiazol-2-yl)-2-[2-(4-methylphenyl)sulfonylhydrazinyl]-2-oxoacetamide (2 suppliers)
Compound Structure IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[2-(4-methylphenyl)sulfonylhydrazinyl]-2-oxoacetamide | CAS Registry Number: 108679-68-1
Synonyms: (2-Benzothiazolylamino)oxoacetic acid 2-((4-methylphenyl)sulfonyl)hydrazide, ACETIC ACID, (2-BENZOTHIAZOLYLAMINO)OXO-, 2-((4-METHYLPHENYL)SULFONYL)HYDRAZIDE, AC1L1SWB, AC1Q6U7W, LS-11035, n-(1,3-benzothiazol-2-yl)-2-{2-[(4-methylphenyl)sulfonyl]hydrazinyl}-2-oxoacetamide

Molecular Formula: C16H14N4O4S2Molecular Weight: 390.436760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: FDGXRVZOVDMIOF-UHFFFAOYSA-N

108679-68-1
N-(1,3-Benzothiazol-2-yl)-2-{[3-cyano-6-methyl-4-(thiophen-3-yl)-5,6,7,8-tetrahydro-1,6-naphthyridin-2-yl]sulfanyl}acetamide (1 supplier)
Compound Structure IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[(3-cyano-6-methyl-4-thiophen-3-yl-7,8-dihydro-5H-1,6-naphthyridin-2-yl)sulfanyl]acetamide | CAS Registry Number: 340813-94-7
Synonyms: N-(1,3-benzothiazol-2-yl)-2-{[3-cyano-6-methyl-4-(3-thienyl)-5,6,7,8-tetrahydro[1,6]naphthyridin-2-yl]sulfanyl}acetamide, N-(1,3-benzothiazol-2-yl)-2-{[3-cyano-6-methyl-4-(thiophen-3-yl)-5,6,7,8-tetrahydro-1,6-naphthyridin-2-yl]sulfanyl}acetamide, Oprea1_684983, KS-00003S8E, ZINC12950065, AKOS003597665, MCULE-1530267861, SS-0911

Molecular Formula: C23H19N5OS3Molecular Weight: 477.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: GUTOALGEIVYBOS-UHFFFAOYSA-N

340813-94-7
N-(1,3-BEnzothiazol-2-yl)-2-bromoacetamide (2 suppliers)
Compound Structure IUPAC Name: ~{N}-(1,3-benzothiazol-2-yl)-2-bromoacetamide | CAS Registry Number: 121189-77-3
Synonyms: 2-bromo-n-(2-benzothiazolyl)acetamide, N-(1,3-benzothiazol-2-yl)-2-bromoacetamide, AC1MPTVY, SCHEMBL5313704, MolPort-020-425-605, ALBB-030941, ZINC5740098, AKOS012990841

Molecular Formula: C9H7BrN2OSMolecular Weight: 271.132 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SBMXLANSMFCUQD-UHFFFAOYSA-N

121189-77-3
N-(1,3-Benzothiazol-2-yl)-2-chloro-N-(4-methylphenyl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-chloro-N-(4-methylphenyl)acetamide | CAS Registry Number: 852399-59-8
Synonyms: N-(1,3-benzothiazol-2-yl)-2-chloro-N-(4-methylphenyl)acetamide, EN300-12854, N-1,3-benzothiazol-2-yl-2-chloro-N-(4-methylphenyl)acetamide, CTK6H4846, ZINC4205917, JT-105, AKOS030700414, MCULE-3043262479, J3.537.150H

Molecular Formula: C16H13ClN2OSMolecular Weight: 316.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OJZPNRPLDDABGS-UHFFFAOYSA-N

852399-59-8
N-(1,3-Benzothiazol-2-yl)-2-chloro-N-ethylacetamide (2 suppliers)
Compound Structure IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-chloro-N-ethylacetamide | CAS Registry Number: 852399-70-3
Synonyms: N-(1,3-benzothiazol-2-yl)-2-chloro-N-ethylacetamide, N-1,3-benzothiazol-2-yl-2-chloro-N-ethylacetamide, CTK6E7699, ZINC4205920, AKOS027427161, MCULE-6641333324, NE13374, EN300-12855, SR-01000065937, J-523379, SR-01000065937-1, N-(Benzo[d]thiazol-2-yl)-2-chloro-N-ethylacetamide, Z85923130

Molecular Formula: C11H11ClN2OSMolecular Weight: 254.740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XHZMFHWLTWEYOK-UHFFFAOYSA-N

852399-70-3
N-(1,3-Benzothiazol-2-yl)-2-chloro-N-methylacetamide (2 suppliers)
Compound Structure IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-chloro-N-methylacetamide | CAS Registry Number: 1306604-35-2
Synonyms: N-(1,3-benzothiazol-2-yl)-2-chloro-N-methylacetamide, ZINC68583542, AKOS026727591, NE36570, EN300-47147, Z1562152124

Molecular Formula: C10H9ClN2OSMolecular Weight: 240.710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DKHPUSRJYYCQLY-UHFFFAOYSA-N

1306604-35-2
N-(1,3-Benzothiazol-2-yl)-2-chloroacetamide hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-chloroacetamide;hydrochloride | CAS Registry Number: 205501-48-0
Synonyms: N-(1,3-benzothiazol-2-yl)-2-chloroacetamide hydrochloride, NE22841, EN300-70666

Molecular Formula: C9H8Cl2N2OSMolecular Weight: 263.140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CXLNKIFVGQZLQR-UHFFFAOYSA-N

205501-48-0
N-(1,3-benzothiazol-2-yl)-3,3,3-trifluoro-2-(trifluoromethyl)propanamide (en)propanamide, N-2-benzothiazolyl-3,3,3-trifluoro-2-(trifluoromethyl)- (en) (1 supplier)
Compound Structure IUPAC Name: N-(1,3-benzothiazol-2-yl)-3,3,3-trifluoro-2-(trifluoromethyl)propanamide | CAS Registry Number: 340138-14-9
Synonyms: N-(1,3-Benzothiazol-2-yl)-3,3,3-trifluoro-2-(trifluoromethyl)propanamide, 4612-65-1, AC1LBYQX, C11H6F6N2OS, DTXSID20343663, NYGXSUQZWJCTNB-UHFFFAOYSA-N, ZINC2282440, STK612743, AKOS003288662, AKOS005547466, MCULE-6948800973, ST000522, N-benzothiazol-2-yl-3,3,3-trifluoro-2-(trifluoromethyl)propanamide, N-(2-Benzothiazolyl)-3,3,3-trifluoro-2-(trifluoromethyl)propionamide, N-(1,3-Benzothiazol-2-yl)-3,3,3-trifluoro-2-(trifluoromethyl)propanamide #, N-[(2Z)-1,3-benzothiazol-2(3H)-ylidene]-3,3,3-trifluoro-2-(trifluoromethyl)propanamide

Molecular Formula: C11H6F6N2OSMolecular Weight: 328.232 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: NYGXSUQZWJCTNB-UHFFFAOYSA-N

340138-14-9
N-(1,3-benzothiazol-2-yl)-4-(3-fluorophenyl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxamide (0 suppliers)
Compound Structure IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-(3-fluorophenyl)-2,7,7-trimethyl-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxamide | CAS Registry Number: 445015-07-6
Synonyms: AK-968/40725903, AC1MSK45, MolPort-002-796-643, STK960431, AKOS005678051, MCULE-6350236256, AK240409, N-(1,3-benzothiazol-2-yl)-4-(3-fluorophenyl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxamide, N-(1,3-benzothiazol-2-yl)-4-(3-fluorophenyl)-2,7,7-trimethyl-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxamide, N-(Benzo[d]thiazol-2-yl)-4-(3-fluorophenyl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxamide

Molecular Formula: C26H24FN3O2SMolecular Weight: 461.555 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LWCBJAUGPAALQU-UHFFFAOYSA-N

445015-07-6
N-(1,3-benzothiazol-2-yl)-4-chlorobenzamide (1 supplier)
Compound Structure IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-chlorobenzamide | CAS Registry Number: 35353-18-5
Synonyms: N-(1,3-Benzothiazol-2-yl)-4-chlorobenzamide, AN-652/40063574, AC1LBQ9H, Oprea1_568812, AILFLXLQHGXWAO-UHFFFAOYSA-N, MolPort-002-135-128, ZINC362881, AKOS001029385, MCULE-1882464049, N-(2-Benzothiazolyl)-4-chlorobenzamide, AK212214, Benzamide, N-2-benzothiazolyl-4-chloro-, Benzamide, 4-chloro-N-(2-benzothiazolyl)-, N-(Benzo[d]thiazol-2-yl)-4-chlorobenzamide, ST51002723, N-benzothiazol-2-yl(4-chlorophenyl)carboxamide, AB00710351-01, N-(1,3-Benzothiazol-2-yl)-4-chlorobenzamide #

Molecular Formula: C14H9ClN2OSMolecular Weight: 288.749 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AILFLXLQHGXWAO-UHFFFAOYSA-N

35353-18-5
N-(1,3-benzothiazol-2-yl)-4-ethoxybenzamide (0 suppliers)
Compound Structure IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-ethoxybenzamide | CAS Registry Number: 139233-23-1
Synonyms: N-Benzothiazol-2-yl-4-ethoxy-benzamide, AK-968/11369593, AC1LDRKR, Oprea1_301863, Oprea1_411032, ZINC35691, MolPort-001-485-279, STK091320, AKOS000578671, MCULE-7511254587, AK213020, BAS 00543823, ST005437, N-(Benzo[d]thiazol-2-yl)-4-ethoxybenzamide, N-benzothiazol-2-yl(4-ethoxyphenyl)carboxamide, Z30199811

Molecular Formula: C16H14N2O2SMolecular Weight: 298.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UQAGFMKLHGHQIQ-UHFFFAOYSA-N

139233-23-1
N-(1,3-benzothiazol-2-yl)-4-hydroxy-2-methyl-1,1-dioxo-[1]benzothiolo[2,3-e]thiazine-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-hydroxy-2-methyl-1,1-dioxo-[1]benzothiolo[2,3-e]thiazine-3-carboxamide | CAS Registry Number: 74370-66-4
Synonyms: AC1NX79M, SCHEMBL11396478, AOTBWBXSLMTCLQ-UHFFFAOYSA-N, LS-41069, (3Z)-3-[(1,3-benzothiazol-2-ylamino)-hydroxymethylidene]-2-methyl-1,1-dioxo-[1]benzothiolo[2,3-e]thiazin-4-one, 2H-(1)Benzothieno(2,3-e)-1,2-thiazine-3-carboxamide, N-2-benzothiazolyl-4-hydroxy-2-methyl-, 1,1-dioxide, N-(2-Benzothiazolyl)-4-hydroxy-2-methyl-2H-[1]benzothieno-[2,3-e]-1,2-thiazine-3-carboxamide-1,1-dioxide

Molecular Formula: C19H13N3O4S3Molecular Weight: 443.519220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: AOTBWBXSLMTCLQ-UHFFFAOYSA-N

74370-66-4
N-(1,3-benzothiazol-2-yl)-4-tert-butylbenzamide (0 suppliers)
Compound Structure IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-tert-butylbenzamide | CAS Registry Number: 200726-43-8
Synonyms: N-Benzothiazol-2-yl-4-tert-butyl-benzamide, AC1LF3CS, Oprea1_126330, Oprea1_694964, CHEMBL589916, SCHEMBL4910056, MolPort-001-030-291, ZINC126095, MMV142383, STK086548, AKOS000677884, MCULE-1205817902, AK212715, BAS 00855211, ST014417, SJ000007534, 22342P, N-(Benzo[d]thiazol-2-yl)-4-(tert-butyl)benzamide, N-benzothiazol-2-yl[4-(tert-butyl)phenyl]carboxamide

Molecular Formula: C18H18N2OSMolecular Weight: 310.415 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PQEMVWNERIBJJT-UHFFFAOYSA-N

200726-43-8
N-(1,3-benzothiazol-2-yl)-n',n'-diethylpropane-1,3-diamine;hydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-(1,3-benzothiazol-2-yl)-N',N'-diethylpropane-1,3-diamine;hydrochloride | CAS Registry Number: 5432-12-2
Synonyms: NSC13706, NSC-13706

Molecular Formula: C14H22ClN3SMolecular Weight: 299.862580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IQGXSWYPPLPLLE-UHFFFAOYSA-N

5432-12-2
N-(1,3-Benzothiazol-2-yl)pyrrolidine-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(1,3-benzothiazol-2-yl)pyrrolidine-2-carboxamide | CAS Registry Number: 1078791-18-0
Synonyms: N-(1,3-benzothiazol-2-yl)pyrrolidine-2-carboxamide, N-1,3-benzothiazol-2-ylprolinamide, BBL031647, STL310585, STL373265, AKOS000195805, AKOS022060217, AKOS022134951, MCULE-4217455167, (E)-N-1,3-benzothiazol-2(3H)-ylideneprolinamide

Molecular Formula: C12H13N3OSMolecular Weight: 247.320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BYZCRWPMTZKDIH-UHFFFAOYSA-N

1078791-18-0
N-(1,3-Benzothiazol-2-yl)pyrrolidine-2-carboxamide hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-(1,3-benzothiazol-2-yl)pyrrolidine-2-carboxamide;hydrochloride | CAS Registry Number: 1078162-93-2
Synonyms: N-(1,3-benzothiazol-2-yl)pyrrolidine-2-carboxamide hydrochloride, N-1,3-benzothiazol-2-ylpyrrolidine-2-carboxamide hydrochloride, CTK7F9356, AKOS026850512, MCULE-1975504860, NE49945, EN300-31170, Z324553002

Molecular Formula: C12H14ClN3OSMolecular Weight: 283.780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FMSASSBIISVGDY-UHFFFAOYSA-N

1078162-93-2
N-(1,3-Benzothiazol-2-ylmethyl)-2-chloro-N-methylacetamide (1 supplier)
Compound Structure IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-chloro-N-methylacetamide | CAS Registry Number: 847837-41-6
Synonyms: N-(1,3-benzothiazol-2-ylmethyl)-2-chloro-N-methylacetamide, EN300-13819, CTK6H4929, ZINC4207037, AKOS009016620, MCULE-8313266308, SR-01000071689, SR-01000071689-1

Molecular Formula: C11H11ClN2OSMolecular Weight: 254.740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SGTOYJUUZREMEC-UHFFFAOYSA-N

847837-41-6
N-(1,3-Benzothiazol-2-ylmethyl)-2-chloro-N-methylpropanamide (2 suppliers)
Compound Structure IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-chloro-N-methylpropanamide | CAS Registry Number: 1098361-16-0
Synonyms: N-(1,3-benzothiazol-2-ylmethyl)-2-chloro-N-methylpropanamide, CTK7G2264, AKOS009131093, NE38420, EN300-28193

Molecular Formula: C12H13ClN2OSMolecular Weight: 268.760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XEDAOJOZFJRAIS-UHFFFAOYSA-N

1098361-16-0
N-(1,3-benzothiazol-2-ylmethyl)-2-chloroacetamide (1 supplier)
N-(1,3-benzothiazol-2-ylMethyl)-N-MethylaMine (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[4-(difluoromethoxy)phenyl]propanamide | CAS Registry Number: 852940-46-6
Synonyms: 2-chloro-N-[4-(difluoromethoxy)phenyl]propanamide, 2-Chloro-N-(4-(difluoromethoxy)phenyl)propanamide, AC1NJF3M, AC1Q2AX5, CTK7B7418, MolPort-002-470-451, AKOS009003370, MCULE-2243832352, NE31262, AK481951, EN300-18738, J-509129

Molecular Formula: C10H10ClF2NO2Molecular Weight: 249.642 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GNQBJAWLGMRITK-UHFFFAOYSA-N

852940-46-6
N-(1,3-Benzothiazol-5-yl)acetamide hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-(1,3-benzothiazol-5-yl)acetamide;hydrochloride | CAS Registry Number: 1803585-28-5
Synonyms: EN300-139662

Molecular Formula: C9H9ClN2OSMolecular Weight: 228.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DOUWQZLYDGHMHW-UHFFFAOYSA-N

1803585-28-5
N-(1,3-Benzoxazol-6-yl)-N'-ethylthiourea (0 suppliers)
Compound Structure IUPAC Name: 1-(1,3-benzoxazol-6-yl)-3-ethylthiourea | CAS Registry Number: 860785-11-1
Synonyms: N-(1,3-benzoxazol-6-yl)-N'-ethylthiourea, 1-(1,3-benzoxazol-6-yl)-3-ethylthiourea, AC1MZB3N, MLS000720601, CHEMBL1575711, HMS2729L10, KS-00001T5S, ZINC13571571, AKOS005081519, MCULE-9391257225, SMR000336352, 12T-0829

Molecular Formula: C10H11N3OSMolecular Weight: 221.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RNLAGFDBVAGZNB-UHFFFAOYSA-N

860785-11-1
N-(1,3-Benzoxazol-6-yl)-N'-phenylurea (0 suppliers)
Compound Structure IUPAC Name: 1-(1,3-benzoxazol-6-yl)-3-phenylurea | CAS Registry Number: 860785-08-6
Synonyms: N-(1,3-benzoxazol-6-yl)-N'-phenylurea, 3-(1,3-benzoxazol-6-yl)-1-phenylurea, AC1MZB2T, MLS000720603, CHEMBL1326141, HMS2707A16, KS-00001T5P, ZINC4072978, MFCD03617883, AKOS015992128, MCULE-1560409473, 1-(1,3-benzoxazol-6-yl)-3-phenylurea, SMR000336351, 12T-0825

Molecular Formula: C14H11N3O2Molecular Weight: 253.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LVYYYGYPLRINRU-UHFFFAOYSA-N

860785-08-6
N-(1,3-diamino-1,3-diiminopropan-2-yl)formamide;hydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-(1,3-diamino-1,3-diiminopropan-2-yl)formamide;hydrochloride | CAS Registry Number: 6966-11-6
Synonyms: NSC18729, NSC-18729

Molecular Formula: C4H10ClN5OMolecular Weight: 179.608100 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 3

InChIKey: VFYJMRCSQHKZBW-UHFFFAOYSA-N

6966-11-6
N-(1,3-diamino-3-oxo-1-thioxopropan-2-yl)benzamide (0 suppliers)
Compound Structure IUPAC Name: N-(1,3-diamino-1-oxo-3-sulfanylidenepropan-2-yl)benzamide | CAS Registry Number: 31785-09-8
Synonyms: SCHEMBL14153602, MolPort-019-923-274, AKOS021982863, Benzamide, N-[2-amino-1-(aminocarbonyl)-2-thioxoethyl]-

Molecular Formula: C10H11N3O2SMolecular Weight: 237.277 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: DEPJTXJWQDNASL-UHFFFAOYSA-N

31785-09-8
N-(1,3-diamino-3-oxo-1-thioxopropan-2-yl)nicotinamide (0 suppliers)
Compound Structure IUPAC Name: N-(1,3-diamino-1-oxo-3-sulfanylidenepropan-2-yl)pyridine-3-carboxamide | CAS Registry Number: 1218579-08-8
Synonyms: MolPort-015-136-869, AKOS004912420, N-[2-amino-1-(aminocarbonothioyl)-2-oxoethyl]nicotinamide

Molecular Formula: C9H10N4O2SMolecular Weight: 238.265 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: TZXKLFLMJQGSDX-UHFFFAOYSA-N

1218579-08-8
N-(1,3-DIBROMO-2-NAPHTHYL)-P-TOLUENESULPHONAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(1,3-dibromonaphthalen-2-yl)-4-methylbenzenesulfonamide | CAS Registry Number: 54288-96-9
Synonyms: n-(1,3-dibromo-2-naphthyl)-4-methylbenzenesulfonamide, N-(1,3-dibromonaphthalen-2-yl)-4-methylbenzenesulfonamide, EINECS 259-068-7, AC1L2XD8, AC1Q6U4S, CTK8J1514, AR-1J7036, N-(1,3-Dibromo-2-naphthyl)-p-toluenesulphonamide, Benzenesulfonamide, N-(1,3-dibromo-2-naphthalenyl)-4-methyl-

Molecular Formula: C17H13Br2NO2SMolecular Weight: 455.163620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UVAKNVUPXFGEIM-UHFFFAOYSA-N

54288-96-9
N-(1,3-Dibromo-7-nitro-9H-fluoren-2-yl)formamide (3 suppliers)
Compound Structure IUPAC Name: N-(1,3-dibromo-7-nitro-9H-fluoren-2-yl)formamide | CAS Registry Number: 73728-57-1
Synonyms: N-(1,3-Dibromo-7-nitrofluoren-2-yl)formamide, NSC 88973, N-(1,3-dibromo-7-nitro-9H-fluoren-2-yl)formamide, FORMAMIDE, N-(1,3-DIBROMO-7-NITROFLUOREN-2-YL)-, NSC88973, AGN-PC-0JKYTW, AC1L1COR, NSC-88973, LS-69454, Formamide,3-dibromo-7-nitrofluoren-2-yl)-, Formamide,3-dibromo-7-nitro-9H-fluoren-2-yl)-, Formamide, N-(1,3-dibromo-7-nitro-9H-fluoren-2-yl)-, Formamide, N-(1,3-dibromo-7-nitro-9H-fluoren-2-yl)- (9CI)

Molecular Formula: C14H8Br2N2O3Molecular Weight: 412.032920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NENSBIQXKBXLLS-UHFFFAOYSA-N

73728-57-1
N-(1,3-DICHLORO-7-NITRO-9H-FLUOREN-2-YL)ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(1,3-dichloro-7-nitro-9H-fluoren-2-yl)acetamide | CAS Registry Number: 899-87-6
Synonyms: NSC57440, MolPort-001-828-721, CID245475, Acetamide, N-(1,3-dichloro-7-nitrofluoren-2-yl)-, Acetamide, N-(1,3-dichloro-7-nitro-9H-fluoren-2-yl)-

Molecular Formula: C15H10Cl2N2O3Molecular Weight: 337.157500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CQNRIZSMYOSPOV-UHFFFAOYSA-N

899-87-6
N-(1,3-DICHLORO-9H-FLUOREN-2-YL)ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(1,3-dichloro-9H-fluoren-2-yl)acetamide | CAS Registry Number: 92428-54-1
Synonyms: NCIOpen2_004246, MLS002694391, NSC80139, CID254994, SMR001560320

Molecular Formula: C15H11Cl2NOMolecular Weight: 292.159940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZYBARDNMBLMCAC-UHFFFAOYSA-N

92428-54-1
N-(1,3-dichloropropan-2-ylidene)hydroxylamine (2 suppliers)
Compound Structure IUPAC Name: N-(1,3-dichloropropan-2-ylidene)hydroxylamine | CAS Registry Number: 35433-52-4
Synonyms: NSC235057, AC1L7QF4, CTK1C5727, AKOS006382781, NSC-235057

Molecular Formula: C3H5Cl2NOMolecular Weight: 141.983900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YWXYBQXZYIIPSM-UHFFFAOYSA-N

35433-52-4
N-(1,3-DIHYDRO-1-(2-METHYL)PROPYL-2-OXO-5-PHENYL-1H-1,4-BENZODIAZEPIN-3-YL)-N-( (3-(1H-TETRAZOL-5-YL)PHENYL)UREA) (2 suppliers)
Compound Structure IUPAC Name: 1-[1-(2-methylpropyl)-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]-3-[3-(2H-tetrazol-5-yl)phenyl]urea | CAS Registry Number: 145878-31-5
Synonyms: CID197533, L 368935, L007475, L-368,935, N-(1,3-Dihydro-1-(2-methyl)propyl-2-oxo-5-phenyl-1H-1,4-benzodiazepin-3-yl)-N-((3-(1H-tetrazol-5-yl)phenyl)urea), Urea, N-(2,3-dihydro-1-(2-methylpropyl)-2-oxo-5-phenyl-1H-1,4-benzodiazepin-3-yl)-N'-(3-(1H-tetrazol-5-yl)phenyl)-, (R)-

Molecular Formula: C27H26N8O2Molecular Weight: 494.547740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: WOEBZQREQISGPC-UHFFFAOYSA-N

145878-31-5
N-(1,3-dihydro-1-hydroxy-2,1-benzoxaborol-6-yl)Benzamide (1 supplier)
Compound Structure IUPAC Name: N-(1-hydroxy-3H-2,1-benzoxaborol-6-yl)benzamide | CAS Registry Number: 943311-29-3
Synonyms: CHEMBL1761258, SCHEMBL595798, DA-00562

Molecular Formula: C14H12BNO3Molecular Weight: 253.060980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HJXKOPMRKLRHPC-UHFFFAOYSA-N

943311-29-3
N-(1,3-dihydro-1-hydroxy-2,1-benzoxaborol-6-yl)Benzenesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-(1-hydroxy-3H-2,1-benzoxaborol-6-yl)benzenesulfonamide | CAS Registry Number: 943311-41-9
Synonyms: SCHEMBL597124, DA-00561

Molecular Formula: C13H12BNO4SMolecular Weight: 289.114680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LYIQOEKWJGDOCM-UHFFFAOYSA-N

943311-41-9
N-(1,3-DIHYDRO-1-METHYL-3-(PHENYLSULFONYL)-2H-BENZO[D]IMIDAZOL-2-YLIDENE)BENZENESULFONAMIDE (1 supplier)
Compound Structure IUPAC Name: (NE)-N-[1-(benzenesulfonyl)-3-methylbenzimidazol-2-ylidene]benzenesulfonamide | CAS Registry Number: 173374-94-2
Synonyms: NSC690404, AIDS151122, AIDS-151122, CID9554122, N-(1,3-Dihydro-1-methyl-3-(phenylsulfonyl)-2H-benzimidazol-2-ylidene)benzenesulfonamide, N-(1-Methyl-3-(phenylsulfonyl)-1,3-dihydro-2H-benzimidazol-2-ylidene)benzenesulfonamide

Molecular Formula: C20H17N3O4S2Molecular Weight: 427.496680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ZRXATGJHZBPJSG-QZQOTICOSA-N

173374-94-2
N-(1,3-dihydro-3-oxo-5-isobenzofuranyl)Benzamide (1 supplier)
Compound Structure IUPAC Name: N-(3-oxo-1H-2-benzofuran-5-yl)benzamide | CAS Registry Number: 873395-19-8
Synonyms: ZINC00170281, AC1LC4KO, Maybridge3_004020, Oprea1_337639, SCHEMBL2175933, MolPort-002-908-350, VFZQBZVIVQOFMH-UHFFFAOYSA-N, HMS1442G16, KM08470, IDI1_015407, DA-02156, N-(3-oxo-1H-2-benzofuran-5-yl)benzamide, N1-(3-oxo-1,3-dihydroisobenzofuran-5-yl)benzamide, Benzamide, N-(1,3-dihydro-2-oxo-4-isobenzofuryl)-, N-(3-Oxo-1,3-dihydro-2-benzofuran-5-yl)benzamide #

Molecular Formula: C15H11NO3Molecular Weight: 253.252740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VFZQBZVIVQOFMH-UHFFFAOYSA-N

873395-19-8
N-(1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl)-3,4-dimethoxybenzamide (1 supplier)
Compound Structure IUPAC Name: N-[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]-3,4-dimethoxybenzamide | CAS Registry Number: 288154-97-2
Synonyms: N-[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]-3,4-dimethoxybenzamide, N-(1,3-Dihydroxy-2-(hydroxymethyl)propan-2-yl)-3,4-dimethoxybenzamide, BAS 00728790, AC1LF01Y, Cambridge id 5331612, TimTec1_000818, Oprea1_169214, Oprea1_629579, SCHEMBL12858624, STOCK3S-10875, MolPort-001-015-173, HMS1536F04, ZINC122469, STK865526, AKOS000639802, MCULE-5918244245, NCGC00175091-01, AK259841, ST012407, BRD-K78263943-001-01-4

Molecular Formula: C13H19NO6Molecular Weight: 285.296 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: ZNZYSWNACGYNSK-UHFFFAOYSA-N

288154-97-2
N-(1,3-DIHYDROXY-2-METHYL-PROPAN-2-YL)-2-HYDROXY-PROPANAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(1,3-dihydroxy-2-methylpropan-2-yl)-2-hydroxypropanamide | CAS Registry Number: 66857-14-5
Synonyms: NSC11075, CID223425

Molecular Formula: C7H15NO4Molecular Weight: 177.198300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: QCYSWQUUZSKIPV-UHFFFAOYSA-N

66857-14-5
N-(1,3-Dihydroxy-2-methylpropan-2-yl)-2-((3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)oxy)acetamide (0 suppliers)
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