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CHEMICAL products beginning with : N
12401 to 12450 of 78695 results  Page: << Previous 50 Results 240 241 242 243 244 245 246 247 248 [249] 250 251 252 253 254 255 256 257 258 259 260 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(2,3-Dimethoxybenzyl)-N-methylbenzo[d][1,3]dioxol-5-amine (1 supplier)
Compound Structure IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[(2,3-dimethoxyphenyl)methyl]methanamine | CAS Registry Number: 355816-70-5
Synonyms: Benzo[1,3]dioxol-5-ylmethyl-(2,3-dimethoxy-benzyl)-amine, AC1LFBLO, BAS 01125398, Oprea1_520617, Oprea1_677186, MolPort-000-937-122, ZINC200729, STK145889, AKOS000649510, CCG-113404, MCULE-7646838435, EU-0013494, 1-(1,3-benzodioxol-5-yl)-N-(2,3-dimethoxybenzyl)methanamine, 1-(1,3-benzodioxol-5-yl)-N-[(2,3-dimethoxyphenyl)methyl]methanamine

Molecular Formula: C17H19NO4Molecular Weight: 301.342 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZVVCZLCTKSAOKL-UHFFFAOYSA-N

355816-70-5
N-(2,3-DIMETHOXYBENZYL)CYCLOHEPTANAMINE 95% (9 suppliers)
Compound Structure IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]cycloheptanamine | CAS Registry Number: 416869-65-3
Synonyms: N-(2,3-dimethoxybenzyl)cycloheptanamine, BAS 03049833, AC1LFVO2, Oprea1_131814, Oprea1_469182, CTK4I5114, MolPort-000-939-918, STK128235, AKOS000553798, AG-F-48221, MCULE-2156204573, Cycloheptyl-(2,3-dimethoxy-benzyl)-amine, ST45110108, ST50015337, [(2,3-dimethoxyphenyl)methyl]cycloheptylamine, N-[(2,3-dimethoxyphenyl)methyl]cycloheptanamine

Molecular Formula: C16H25NO2Molecular Weight: 263.375200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JRCICDNIEWBFRP-UHFFFAOYSA-N

416869-65-3
N-(2,3-DIMETHOXYBENZYL)CYCLOHEPTANAMINE HYDROBROMIDE (1 supplier)1609409-41-7
N-(2,3-DIMETHOXYBENZYL)CYCLOPENTANAMINE 95% (12 suppliers)
Compound Structure IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]cyclopentanamine | CAS Registry Number: 356094-55-8
Synonyms: Cyclopentyl-(2,3-dimethoxy-benzyl)-amine, N-(2,3-dimethoxybenzyl)cyclopentanamine, ST061269, N-[(2,3-dimethoxyphenyl)methyl]cyclopentanamine, [(2,3-dimethoxyphenyl)methyl]cyclopentylamine, BAS 05541916, AC1LFBG1, Oprea1_351692, CTK4H4955, MolPort-000-936-395, SBB027811, STK133503, AKOS000227003, AG-F-23480, MCULE-3402285984

Molecular Formula: C14H21NO2Molecular Weight: 235.322040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PDRRFTJCMRGAFB-UHFFFAOYSA-N

356094-55-8
N-(2,3-DIMETHOXYBENZYL)CYCLOPENTANAMINE HYDROBROMIDE (1 supplier)
Compound Structure IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]cyclopentanamine;hydrobromide | CAS Registry Number: 1609406-42-9
Synonyms: N-[(2,3-DIMETHOXYPHENYL)METHYL]CYCLOPENTANAMINE HYDROBROMIDE, ZX-CM015913, MFCD13186517, AKOS027426705, AK480637, BG01028283, N-(2,3-Dimethoxybenzyl)cyclopentanamine hydrobromide, N-(2,3-Dimethoxybenzyl)cyclopentanaminehydrobromide

Molecular Formula: C14H22BrNO2Molecular Weight: 316.239 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UTXYHNOKQVVRDO-UHFFFAOYSA-N

1609406-42-9
N-(2,3-Dimethoxyphenyl)acetamide (11 suppliers)
N-(2,3-DIMETHOXYPROPYL)-N-ETHYL-4-(6-METHOXY-3-METHYL-BENZOTHIAZOL-2-YL)DIAZENYL-ANILINE CHLORIDE (5 suppliers)
Compound Structure IUPAC Name: N-(2,3-dimethoxypropyl)-N-ethyl-4-[(6-methoxy-3-methyl-1,3-benzothiazol-3-ium-2-yl)diazenyl]aniline chloride | CAS Registry Number: 67326-79-8
Synonyms: EINECS 266-642-0, CID105409, 2-((4-((2,3-Dimethoxypropyl)ethylamino)phenyl)azo)-6-methoxy-3-methylbenzothiazolium chloride, Benzothiazolium, 2-((4-((2,3-dimethoxypropyl)ethylamino)phenyl)azo)-6-methoxy-3-methyl-, chloride, Benzothiazolium, 2-(2-(4-((2,3-dimethoxypropyl)ethylamino)phenyl)diazenyl)-6-methoxy-3-methyl-, chloride (1:1)

Molecular Formula: C22H29ClN4O3SMolecular Weight: 465.008660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: MRPABYXFRYAUII-UHFFFAOYSA-M

67326-79-8
N-(2,3-Dimethoxypyridin-4-yl)pivalamide (9 suppliers)
N-(2,3-DIMETHYL-4-NITROPHENYL)-2,2-DIMETHYLPROPIONAMIDE (13 suppliers)
Compound Structure IUPAC Name: N-(2,3-dimethyl-4-nitrophenyl)-2,2-dimethylpropanamide | CAS Registry Number: 1017789-45-5
Synonyms: CTK4A0243, ACT04691, ZINC16697702, AG-D-09249, AK140814, N-(2,3-Dimethyl-4-nitrophenyl)pivalamide, N-(2,3-Dimethyl-4-nitro-phenyl)-2,2-dimethyl-propionamide

Molecular Formula: C13H18N2O3Molecular Weight: 250.293620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BWGAUXFPFOFRKH-UHFFFAOYSA-N

1017789-45-5
N-(2,3-dimethyl-5,6,7,8-tetrahydrofuro[2,3-b]quinolin-4-yl)-2-(2-oxopyrrolidin-1-yl)acetamide (7 suppliers)
N-(2,3-Dimethyl-5-oxo-1-phenyl(3-pyrazolin-4-yl))((4-(trifluoromethoxy)phenyl)amino)formamide (1 supplier)
Compound Structure IUPAC Name: 1-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-3-[4-(trifluoromethoxy)phenyl]urea | CAS Registry Number: 946386-37-4
Synonyms: SBB062259, AC1N8WCL, MolPort-002-888-063, ZINC2539523, MFCD00169934, AKOS005110409, MCULE-4687758063, MS-6056, N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-N'-[4-(trifluoromethoxy)phenyl]urea, 1-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-3-[4-(trifluoromethoxy)phenyl]urea, N-(2,3-dimethyl-5-oxo-1-phenyl(3-pyrazolin-4-yl)){[4-(trifluoromethoxy)phenyl] amino}carboxamide

Molecular Formula: C19H17F3N4O3Molecular Weight: 406.365 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: UBGKRYLTOGPWOB-UHFFFAOYSA-N

946386-37-4
N-(2,3-Dimethyl-5-oxo-1-phenyl(3-pyrazolin-4-yl))(3-(trifluoromethyl)phenyl)formamide (1 supplier)
Compound Structure IUPAC Name: N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-3-(trifluoromethyl)benzamide | CAS Registry Number: 317325-18-1
Synonyms: ST031086, N-(2,3-DIMETHYL-5-OXO-1-PHENYL(3-PYRAZOLIN-4-YL))(3-(TRIFLUOROMETHYL)PHENYL)FORMAMIDE, ZINC00879554, MolPort-001-971-711, ZINC879554, MFCD00170700, AKOS000577067, MCULE-8217458316, MS-8828, BAS 02052645, EU-0038349, N-(1,5-Dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-3-trifluoromethyl-be, N-(2,3-dimethyl-5-oxo-1-phenyl(3-pyrazolin-4-yl))[3-(trifluoromethyl)phenyl]ca rboxamide

Molecular Formula: C19H16F3N3O2Molecular Weight: 375.351 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RTIHVSNGKANFOD-UHFFFAOYSA-N

317325-18-1
N-(2,3-dimethyl-5-oxo-1-phenyl(3-pyrazolin-4-yl))(4-chlorophenyl)formamide (2 suppliers)
N-(2,3-Dimethyl-5-oxo-1-phenyl-2,5-dihydro-1H-pyrazol-4-yl)-2,2,2-trifluoroacetamide (13 suppliers)
Compound Structure IUPAC Name: 4-amino-N,N-dimethylpiperidine-1-carboxamide | CAS Registry Number: 129476-61-5
Synonyms: 4-Amino-N,N-dimethylpiperidine-1-carboxamide, 412356-47-9, SureCN880655, CTK8E1801, AKOS006366566, AK-83230, KB-240244

Molecular Formula: C8H17N3OMolecular Weight: 171.240080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MAAXXMKMMFYNQL-UHFFFAOYSA-N

129476-61-5
N-(2,3-dimethyl-5-oxo-1-phenyl-2,5-dihydro-1H-pyrazol-4-yl)-3-(1-ethyl-3-methyl-1H-pyrazol-4-yl)-4,5-dihydroisoxazole-5-carboxamide (0 suppliers)
N-(2,3-DIMETHYL-6-NITROPHENYL)-2,2-DIMETHYLPROPIONAMIDE (12 suppliers)
Compound Structure IUPAC Name: N-(2,3-dimethyl-6-nitrophenyl)-2,2-dimethylpropanamide | CAS Registry Number: 1017789-47-7
Synonyms: CTK4A0245, ACT04696, ZINC16697706, AG-D-09251, AK140815, N-(2,3-Dimethyl-6-nitrophenyl)pivalamide

Molecular Formula: C13H18N2O3Molecular Weight: 250.293620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OZYWCQOQNIOIOP-UHFFFAOYSA-N

1017789-47-7
N-(2,3-Dimethyl-6-nitrophenyl)-2-hydroxyacetamide (1 supplier)
N-(2,3-Dimethyl-6-nitrophenyl)acetamide (14 suppliers)
Compound Structure IUPAC Name: N-(2,3-dimethyl-6-nitrophenyl)acetamide | CAS Registry Number: 138330-47-9
Synonyms: N-(2,3-dimethyl-6-nitrophenyl)acetamide, Acetamide, N-(2,3-dimethyl-6-nitrophenyl)-, AC1NNDF9, ACMC-209w4s, SureCN4479590, CTK0B8387, MolPort-003-922-454, ANW-45914, AKOS015998903, AK-86731, KB-258058, W3014, AE-562/43461466

Molecular Formula: C10H12N2O3Molecular Weight: 208.213880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CZLTXJVPEMCPLP-UHFFFAOYSA-N

138330-47-9
N-(2,3-DIMETHYL-PHENYL)-2-HYDROXYIMINO-ACETAMIDE (10 suppliers)
Compound Structure IUPAC Name: N-(2,3-dimethylphenyl)-2-hydroxyiminoacetamide | CAS Registry Number: 6579-44-8
Synonyms: NSC171600, CID6399797

Molecular Formula: C10H12N2O2Molecular Weight: 192.214480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PRPGCAGEBHARKN-UHFFFAOYSA-N

6579-44-8
N-(2,3-dimethylbenzyl)-4,5-dihydro-1H-imidazol-2-amine (3 suppliers)
Compound Structure IUPAC Name: N-[(2,3-dimethylphenyl)methyl]-4,5-dihydro-1H-imidazol-2-amine | CAS Registry Number: 1198211-56-1
Synonyms: n-(2,3-dimethyl-benzyl)-4,5-dihydro-1h-imidazol-2-amine, SCHEMBL561022, ZINC96027714, DA-47416, n-(2,3-dimethylbenzyl)-4,5-dihydro-1h-imidazol-2-amine

Molecular Formula: C12H17N3Molecular Weight: 203.289 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: ZBYXEIJRCMVSAM-UHFFFAOYSA-N

1198211-56-1
N-(2,3-dimethylbenzyl)cyclopropanamine hydrochloride (13 suppliers)
Compound Structure IUPAC Name: N-[(2,3-dimethylphenyl)methyl]cyclopropanamine;hydrochloride | CAS Registry Number: 909702-86-9
Synonyms: N-Cyclopropyl-2,3-dimethylbenzylamine hydrochloride, N-(2,3-Dimethylbenzyl)cyclopropanamine hydrochloride, SureCN3354807, MolPort-016-581-708, AKOS016013358, OR40329, AK128032, 3-(Cyclopropylamino)-o-xylene hydrochloride, KB-100782, KB-258060, N-(2,3-DIMETHYLBENZYL)CYCLOPROPANAMINE HCL, N-(2,3-Dimethylbenzyl)cyclopropylamine hydrochloride, N-[(2,3-dimethylphenyl)methyl]cyclopropanamine hydrochloride

Molecular Formula: C12H18ClNMolecular Weight: 211.731020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: WLLZUEMEHNSROV-UHFFFAOYSA-N

909702-86-9
N-(2,3-dimethylcyclohexyl)-2-[3-(2-methylpropyl)-4-oxoquinazolin-2-yl]sulfanylacetamide (1 supplier)
Compound Structure IUPAC Name: N-(2,3-dimethylcyclohexyl)-2-[3-(2-methylpropyl)-4-oxoquinazolin-2-yl]sulfanylacetamide | CAS Registry Number: 5666-87-5
Synonyms: AC1NQ1PR

Molecular Formula: C22H31N3O2SMolecular Weight: 401.565440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GOTAZIRDTRUMTB-UHFFFAOYSA-N

5666-87-5
N-(2,3-DIMETHYLCYCLOHEXYL)-N-((PYRIDIN-2-YL)METHYL)BUTANEDIAMIDE (4 suppliers)
Compound Structure IUPAC Name: N'-(2,3-dimethylcyclohexyl)-N-(pyridin-2-ylmethyl)butanediamide | CAS Registry Number: 5845-47-6
Synonyms: MolPort-002-933-294, STK031188, CID5203675, N-(2,3-dimethylcyclohexyl)-N'-(pyridin-2-ylmethyl)butanediamide

Molecular Formula: C18H27N3O2Molecular Weight: 317.425880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IYLTVKSYFBUDOC-UHFFFAOYSA-N

5845-47-6
N-(2,3-Dimethylcyclohexyl)-N-(2-furylmethyl)amine (3 suppliers)
N-(2,3-Dimethylcyclohexyl)-N-methylpiperidin-4-amine (9 suppliers)
N-(2,3-Dimethylcyclohexyl)-N-Methylpiperidin-4-Amine, 95% (9 suppliers)
Compound Structure IUPAC Name: N-(2,3-dimethylcyclohexyl)-N-methylpiperidin-4-amine | CAS Registry Number: 1186644-90-5
Synonyms: N-(2,3-dimethylcyclohexyl)-N-methylpiperidin-4-amine, CTK6C1556, MolPort-006-067-379, ALBB-006485, SBB048252, STK503955, AKOS000266009, AG-B-31274, MCULE-3197424186, AK-98731

Molecular Formula: C14H28N2Molecular Weight: 224.385520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RQQVPELTBHOUKM-UHFFFAOYSA-N

1186644-90-5
N-(2,3-dimethylcyclohexyl)hydrazinecarbothioamide (2 suppliers)
N-(2,3-Dimethylimidazo[1,2-A]Pyridin-8-Yl)Pivalamide (1 supplier)
Compound Structure IUPAC Name: N-(2,3-dimethylimidazo[1,2-a]pyridin-8-yl)-2,2-dimethylpropanamide | CAS Registry Number: 214194-14-6
Synonyms: SCHEMBL1215273, VRRUMDUOYBYQPW-UHFFFAOYSA-N, ZINC74860127, AKOS027430177, AK486590, 2,3-dimethyl-8-pivaloylaminoimidazo[1,2-a]pyridine, 2,3-Dimethyl-8-(pivaloylamino)imidazo[1,2-a]pyridine, N-(2,3-Dimethylimidazo[1,2-a]pyridin-8-yl)pivalamide

Molecular Formula: C14H19N3OMolecular Weight: 245.326 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VRRUMDUOYBYQPW-UHFFFAOYSA-N

214194-14-6
N-(2,3-DIMETHYLPHENYL) 4-BORONOBENZAMIDE (17 suppliers)
Compound Structure IUPAC Name: [4-[(2,3-dimethylphenyl)carbamoyl]phenyl]boronic acid | CAS Registry Number: 913835-36-6
Synonyms: N-(2,3-Dimethylphenyl) 4-boronobenzamide, SureCN2561217, ACMC-209r96, CTK3I6402, MolPort-001-767-791, ANW-39592, OR3792, AKOS015833629, AG-H-74907, KB-55273, N-(2,3-Dimethylphenyl)4-boronobenzamide, 4-Borono-N-(2,3-dimethylphenyl)benzamide, N-(2,3-Dimethylphenyl) 4-boronobenzamide,, X1450, B-5598, 4-(2,3-Dimethylphenylcarbamoyl)phenylboronic acid, 4-[(2,3-dimethylphenyl)carbamoyl]phenylboronic acid, 4-[(2,3-Dimethylphenyl)carbamoyl]benzeneboronic acid, I01-10660, Boronicacid, B-[4-[[(2,3-dimethylphenyl)amino]carbonyl]phenyl]-

Molecular Formula: C15H16BNO3Molecular Weight: 269.103440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XMQJSFXFADVYRR-UHFFFAOYSA-N

913835-36-6
N-(2,3-Dimethylphenyl)-1,3,5-triazine-2,4-diamine (2 suppliers)
N-(2,3-dimethylphenyl)-1,3-benzothiazol-2-amine (2 suppliers)
N-(2,3-DIMETHYLPHENYL)-1-(PYRIDIN-4-YL)-METHANIMINE HCL (6 suppliers)
Compound Structure IUPAC Name: N-(2,3-dimethylphenyl)-1-pyridin-4-ylmethanimine hydrochloride | CAS Registry Number: 75273-86-8
Synonyms: CID3058426, LS-28305, 2,3-Dimethyl-N-(4-pyridinylmethylene)benzenamine monohydrochloride, Benzenamine, 2,3-dimethyl-N-(4-pyridinylmethylene)-, monohydrochloride

Molecular Formula: C14H15ClN2Molecular Weight: 246.735300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YCZGWMGKDSQAQF-UHFFFAOYSA-N

75273-86-8
N-(2,3-Dimethylphenyl)-1-ethyl-1H-pyrazole-5-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(2,3-dimethylphenyl)-2-ethylpyrazole-3-carboxamide | CAS Registry Number: 492426-40-1
Synonyms: 2-Ethyl-2H-pyrazole-3-carboxylic acid (2,3-dimethyl-phenyl)-amide, N-(2,3-dimethylphenyl)-1-ethyl-1H-pyrazole-5-carboxamide, AC1LLH51, MLS001202486, CHEMBL1493995, MolPort-001-674-925, SEPJQOCOJHSYHW-UHFFFAOYSA-N, HMS2813G05, ZINC800746, STK915486, AKOS000672318, MCULE-6748375688, BAS 06333107, SMR000523620, ST45163262, AK-968/41018353, N-(2,3-dimethylphenyl)-2-ethylpyrazole-3-carboxamide, F5118-0554, N-(2,3-dimethylphenyl)(1-ethylpyrazol-5-yl)carboxamide

Molecular Formula: C14H17N3OMolecular Weight: 243.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SEPJQOCOJHSYHW-UHFFFAOYSA-N

492426-40-1
N-(2,3-dimethylphenyl)-1-naphthamide (1 supplier)
Compound Structure IUPAC Name: N-(2,3-dimethylphenyl)naphthalene-1-carboxamide | CAS Registry Number: 331270-92-9
Synonyms: N-(2,3-dimethylphenyl)naphthalene-1-carboxamide, 5328-36-9, AN-652/09694062, AC1LGIDF, AC1Q5N3G, Oprea1_235531, Oprea1_298513, SCHEMBL12218084, CTK4J7449, DTXSID80355267, MolPort-001-927-708, ZINC298952, STK202592, AKOS000609675, MCULE-6055986420, AK278654, BAS 00369014, OR279655, AB00080948-01, Naphthalene-1-carboxylic acid (2,3-dimethyl-phenyl)-amide

Molecular Formula: C19H17NOMolecular Weight: 275.351 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RRNCWXSTDRXDDW-UHFFFAOYSA-N

331270-92-9
N-(2,3-dimethylphenyl)-1H-Indole-4-carboxamide (4 suppliers)
Compound Structure IUPAC Name: N-(2,3-dimethylphenyl)-1H-indole-4-carboxamide | CAS Registry Number: 183270-24-8
Synonyms: SCHEMBL7996469, XCFFONUUWDPQNK-UHFFFAOYSA-N, AKOS009606214, DA-08997, N-(2,3-Dimethylphenyl)-4-indole carboxamide

Molecular Formula: C17H16N2OMolecular Weight: 264.321740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: XCFFONUUWDPQNK-UHFFFAOYSA-N

183270-24-8
N-(2,3-DIMETHYLPHENYL)-2,2,2-TRIFLUORO-ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(2,3-dimethylphenyl)-2,2,2-trifluoroacetamide | CAS Registry Number: 14719-31-4
Synonyms: Ambcb5112086, MolPort-002-131-175, ZINC00300986, HMS1578K03, CID139810, STK151347, N-(2,3-dimethylphenyl)-2,2,2-trifluoroacetamide, Acetamide, N-(2,3-dimethylphenyl)-2,2,2-trifluoro-, Acetamide,N-(2,3-dimethylphenyl)-2,2,2-trifluoro-

Molecular Formula: C10H10F3NOMolecular Weight: 217.187710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DDTLKRKSMLMEDX-UHFFFAOYSA-N

14719-31-4
N-(2,3-Dimethylphenyl)-2-((3-(2-hydroxyphenyl)-1H-1,2,4-triazol-5-yl)thio)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(2,3-dimethylphenyl)-2-[[(5Z)-5-(6-oxocyclohexa-2,4-dien-1-ylidene)-1,2-dihydro-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 332126-80-4
Synonyms: BAS 01157477, AC1NXZ01, AKOS000566958, MCULE-9398919697, N-(2,3-Dimethyl-phenyl)-2-[5-(2-hydroxy-phenyl)-2H-[1,2,4]triazol-3-ylsulfanyl]-acetamide, N-(2,3-dimethylphenyl)-2-[[(5Z)-5-(6-oxocyclohexa-2,4-dien-1-ylidene)-1,2-dihydro-1,2,4-triazol-3-yl]sulfanyl]acetamide

Molecular Formula: C18H18N4O2SMolecular Weight: 354.428 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SPTCFLOYZYTGCJ-LGMDPLHJSA-N

332126-80-4
N-(2,3-Dimethylphenyl)-2-((4-phenyl-5-((m-tolylamino)methyl)-4H-1,2,4-triazol-3-yl)thio)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(2,3-dimethylphenyl)-2-[[5-[(3-methylanilino)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 332930-07-1
Synonyms: BAS 01890380, AC1LKOK4, ZINC648585, AKOS000572733, MCULE-2367175741, ST50257223, N-(2,3-Dimethyl-phenyl)-2-[4-phenyl-5-(m-tolylamino-methyl)-4H-[1,2,4]triazol-3-ylsulfanyl]-acetamide, N-(2,3-dimethylphenyl)-2-(5-{[(3-methylphenyl)amino]methyl}-4-phenyl(1,2,4-tri azol-3-ylthio))acetamide, N-(2,3-dimethylphenyl)-2-[[5-[(3-methylanilino)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide

Molecular Formula: C26H27N5OSMolecular Weight: 457.596 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YISCDDQWXBAQQA-UHFFFAOYSA-N

332930-07-1
N-(2,3-Dimethylphenyl)-2-((4-phenyl-5-((p-tolylamino)methyl)-4H-1,2,4-triazol-3-yl)thio)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(2,3-dimethylphenyl)-2-[[5-[(4-methylanilino)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 332907-06-9
Synonyms: BAS 01556311, AC1LKNO3, KKRRUHQIOKPBOR-UHFFFAOYSA-N, MolPort-001-965-633, ZINC648059, AKOS000580171, MCULE-1948065543, ST50254224, AG-690/40749894, N-(2,3-Dimethyl-phenyl)-2-[4-phenyl-5-(p-tolylamino-methyl)-4H-[1,2,4]triazol-3-ylsulfanyl]-acetamide, N-(2,3-dimethylphenyl)-2-(5-{[(4-methylphenyl)amino]methyl}-4-phenyl(1,2,4-tri azol-3-ylthio))acetamide, N-(2,3-dimethylphenyl)-2-[[5-[(4-methylanilino)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide, N-(2,3-dimethylphenyl)-2-{[4-phenyl-5-(4-toluidinomethyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide

Molecular Formula: C26H27N5OSMolecular Weight: 457.596 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KKRRUHQIOKPBOR-UHFFFAOYSA-N

332907-06-9
N-(2,3-Dimethylphenyl)-2-((5-((4-methoxyphenoxy)methyl)-4-phenyl-4H-1,2,4-triazol-3-yl)thio)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(2,3-dimethylphenyl)-2-[[5-[(4-methoxyphenoxy)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 332912-60-4
Synonyms: AC1LKNUC, BAS 01842652, MolPort-001-967-195, WVQHODFBFRQRHF-UHFFFAOYSA-N, ZINC648177, AKOS000580204, MCULE-4713099143, ST50255538, AG-690/40750139, N-(2,3-Dimethyl-phenyl)-2-[5-(4-methoxy-phenoxymethyl)-4-phenyl-4H-[1,2,4]triazol-3-ylsulfanyl]-acetamide, N-(2,3-dimethylphenyl)-2-({5-[(4-methoxyphenoxy)methyl]-4-phenyl-4H-1,2,4-triazol-3-yl}sulfanyl)acetamide, N-(2,3-dimethylphenyl)-2-[[5-[(4-methoxyphenoxy)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide, N-(2,3-dimethylphenyl)-2-{5-[(4-methoxyphenoxy)methyl]-4-phenyl(1,2,4-triazol- 3-ylthio)}acetamide

Molecular Formula: C26H26N4O3SMolecular Weight: 474.579 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WVQHODFBFRQRHF-UHFFFAOYSA-N

332912-60-4
N-(2,3-Dimethylphenyl)-2-((5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl)thio)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(2,3-dimethylphenyl)-2-[[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide | CAS Registry Number: 334497-46-0
Synonyms: AC1LLONL, BAS 01054143, ZINC848229, ZINC00848229, AKOS000566325, MCULE-3696233531, N-(2,3-Dimethyl-phenyl)-2-[5-(4-fluoro-phenyl)-[1,3,4]oxadiazol-2-ylsulfanyl]-acetamide, N-(2,3-dimethylphenyl)-2-[[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide

Molecular Formula: C18H16FN3O2SMolecular Weight: 357.403 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PHWFRYQVPKTYMS-UHFFFAOYSA-N

334497-46-0
N-(2,3-Dimethylphenyl)-2-((5-(4-hydroxyphenyl)-4-phenyl-4H-1,2,4-triazol-3-yl)thio)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(2,3-dimethylphenyl)-2-[[5-(4-oxocyclohexa-2,5-dien-1-ylidene)-4-phenyl-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 332910-54-0
Synonyms: BAS 01816365, AC1NY38D, ZINC6443210, AKOS000579523, MCULE-4946615748, ST50255010, N-(2,3-Dimethyl-phenyl)-2-[5-(4-hydroxy-phenyl)-4-phenyl-4H-[1,2,4]triazol-3-ylsulfanyl]-acetamide, N-(2,3-dimethylphenyl)-2-[[5-(4-oxocyclohexa-2,5-dien-1-ylidene)-4-phenyl-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide, N-(2,3-dimethylphenyl)-2-[5-(4-hydroxyphenyl)-4-phenyl(1,2,4-triazol-3-ylthio) ]acetamide

Molecular Formula: C24H22N4O2SMolecular Weight: 430.526 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KDGRADBOHRPUQS-UHFFFAOYSA-N

332910-54-0
N-(2,3-dimethylphenyl)-2-({2-[(2,3-dimethylphenyl)amino]-2-oxoethyl}amino)acetamide hydrochloride (2 suppliers)
N-(2,3-dimethylphenyl)-2-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)benzamide (2 suppliers)
N-(2,3-Dimethylphenyl)-2-(2-mercapto-4-oxo-4,5-dihydro-1,3-thiazol-5-yl)acetamide (4 suppliers)
N-(2,3-DIMETHYLPHENYL)-2-[(2,3-DIMETHYLPHENYL)AMINO]BENZAMIDE,IMP B (3 suppliers)
Compound Structure IUPAC Name: 2-(2,3-dimethylanilino)-N-(2,3-dimethylphenyl)benzamide | CAS Registry Number: 21122-68-9
Synonyms: UNII-3A84PG9047, 3A84PG9047, 2-(2,3-dimethylanilino)-N-(2,3-dimethylphenyl)benzamide, N-(2,3-Dimethylphenyl)-2-[(2,3-dimethylphenyl)amino]benzamide

Molecular Formula: C23H24N2OMolecular Weight: 344.458 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IQPGFFOBMDKQPI-UHFFFAOYSA-N

21122-68-9
N-(2,3-dimethylphenyl)-2-[(2-methoxyethyl)amino]acetamide hydrochloride (2 suppliers)
N-(2,3-dimethylphenyl)-2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-(2,3-dimethylphenyl)-2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]acetamide | CAS Registry Number: 6057-67-6
Synonyms: ZINC00834556, AC1LL8VB, CBMicro_042906, Ambcb6057676, Oprea1_486678, Oprea1_581023, MolPort-001-946-721, ZINC834556, AKOS000638961, MCULE-3636557666, BAS 00789829, BIM-0043156.P001, ST50240220, N-(2,3-dimethylphenyl)-2-(6-nitrobenzothiazol-2-ylthio)acetamide, N-(2,3-Dimethyl-phenyl)-2-(6-nitro-benzothiazol-2-ylsulfanyl)-acetamide

Molecular Formula: C17H15N3O3S2Molecular Weight: 373.449300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XWYCIXRCNHHBKV-UHFFFAOYSA-N

6057-67-6
N-(2,3-dimethylphenyl)-2-[(tetrahydrofuran-2-ylmethyl)amino]acetamide hydrochloride (2 suppliers)
N-(2,3-DIMETHYLPHENYL)-2-[[2-[1-METHYL-5-(4-METHYLBENZOYL)PYRROL-2-YL]ACETYL]AMINO]ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-2-[1-methyl-5-(4-methylbenzoyl)pyrrol-2-yl]acetamide | CAS Registry Number: 98124-08-4
Synonyms: CID3062460, LS-136531, 1H-Pyrrole-2-acetamide, N-(2-((2,3-dimethylphenyl)amino)-2-oxoethyl)-1-methyl-5-(4-methylbenzoyl)-

Molecular Formula: C25H27N3O3Molecular Weight: 417.500180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MESODXXYDHGARC-UHFFFAOYSA-N

98124-08-4
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