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CHEMICAL products beginning with : N
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 PRODUCT NAMECAS Registry Number 
N-(3,4-Dimethoxyphenyl)azetidine-3-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N-(3,4-dimethoxyphenyl)azetidine-3-carboxamide | CAS Registry Number: 1519151-90-6
Synonyms: N-(3,4-dimethoxyphenyl)azetidine-3-carboxamide, MolPort-027-511-348, STL490886, ZINC84533955, AKOS015303244, Azetidine-3-carboxylic acid (3,4-dimethoxy-phenyl)-amide

Molecular Formula: C12H16N2O3Molecular Weight: 236.271 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RGBQBKYKLZLBRT-UHFFFAOYSA-N

1519151-90-6
N-(3,4-dimethoxyphenyl)azetidine-3-carboxamide hydrochloride (0 suppliers)
Compound Structure IUPAC Name: N-(3,4-dimethoxyphenyl)azetidine-3-carboxamide | CAS Registry Number: 1807979-73-2
Synonyms: N-(3,4-dimethoxyphenyl)azetidine-3-carboxamide, 1519151-90-6, BBL036544, STL490886, ZINC84533955, AKOS015303244, N-(3,4-dimethoxyphenyl)-3-azetidinecarboxamide, AO-022/43512398

Molecular Formula: C12H16N2O3Molecular Weight: 236.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RGBQBKYKLZLBRT-UHFFFAOYSA-N

1807979-73-2
N-(3,4-DIMETHOXYPHENYL)BENZENESULFONAMIDE, 97% (0 suppliers)
N-(3,4-Dimethoxyphenyl)formamide (2 suppliers)
Compound Structure IUPAC Name: N-(3,4-dimethoxyphenyl)formamide | CAS Registry Number: 33904-02-8
Synonyms: SCHEMBL1486263, (3,4-dimethoxyphenyl)methanamide, LNHSHBXBIIMJCC-UHFFFAOYSA-N, AKOS014324312

Molecular Formula: C9H11NO3Molecular Weight: 181.191 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LNHSHBXBIIMJCC-UHFFFAOYSA-N

33904-02-8
N-(3,4-Dimethoxyphenyl)guanidine Hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dimethoxyphenyl)guanidine;hydrochloride | CAS Registry Number: 855890-38-9

Molecular Formula: C9H14ClN3O2Molecular Weight: 231.680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZEURWQZJKFZVHK-UHFFFAOYSA-N

855890-38-9
N-(3,4-dimethoxyphenyl)guanidine methanesulfonate (3 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dimethoxyphenyl)guanidine;methanesulfonic acid | CAS Registry Number: 1351651-87-0
Synonyms: N-(3,4-dimethoxyphenyl)guanidine metanesulfonate, N-(3,4-DIMETHOXYPHENYL)GUANIDINE METHANESULFONATE, 57004-61-2, AKOS026677087, MCULE-9329247097, EN300-237474, F2158-0391

Molecular Formula: C10H17N3O5SMolecular Weight: 291.330 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: YRZONNQCOJAYMY-UHFFFAOYSA-N

1351651-87-0
N-(3,4-Dimethoxyphenyl)guanidine nitrate (2 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dimethoxyphenyl)guanidine;nitric acid | CAS Registry Number: 57004-62-3
Synonyms: guanidine, n-(3,4-dimethoxyphenyl)-, nitrate, SCHEMBL1185356, N-(3,4-dimethoxyphenyl)guanidine nitrate

Molecular Formula: C9H14N4O5Molecular Weight: 258.230 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: NGTZRWNCNVBINX-UHFFFAOYSA-N

57004-62-3
N-(3,4-DIMETHOXYPHENYL)HYDRAZINECARBOTHIOAMIDE (0 suppliers)
N-(3,4-Dimethoxyphenyl)morpholine-4-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N-(3,4-dimethoxyphenyl)morpholine-4-carboxamide | CAS Registry Number: 500892-98-8
Synonyms: N-(3,4-dimethoxyphenyl)morpholine-4-carboxamide, N-(3,4-dimethoxyphenyl)-4-morpholinecarboxamide, NSC172302, MLS000541405, CHEMBL1529338, HMS2332O06, ZINC202558, MFCD01096592, STK208218, AKOS001673270, MCULE-6919811744, NSC-172302, SMR000126263, ST50975524, 3X-0250, N-(3,4-dimethoxyphenyl)morpholin-4-ylcarboxamide, SR-01000307152, SR-01000307152-1

Molecular Formula: C13H18N2O4Molecular Weight: 266.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HROOPCUVLMSUEF-UHFFFAOYSA-N

500892-98-8
N-(3,4-DIMETHOXYPHENYL)PIPERAZINE-D6 (0 suppliers)
N-(3,4-Dimethoxyphenyl)Thioacetamide (5 suppliers)
Compound Structure IUPAC Name: N-(3,4-dimethoxyphenyl)ethanethioamide | CAS Registry Number: 107963-01-9
Synonyms: N-(3,4-dimethoxyphenyl)ethanethioamide, Ethanethioamide,N-(3,4-dimethoxyphenyl)-, T0400-4034, ZINC00245605, AC1LG9ZZ, ACMC-1CB41, CTK4A5793, MolPort-003-722-890, HMS1787N18, AG-D-24054, MCULE-9225719557, Acetanilide,4,5-dimethoxythio- (3CI)

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

InChIKey: JSJSVAPQEXRAPS-UHFFFAOYSA-N

107963-01-9
N-(3,4-dimethoxyphenyl)thiourea (0 suppliers)
N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-(4-methylpiperazin-1-yl)acetamide;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-(4-methylpiperazin-1-yl)acetamide;hydrochloride | CAS Registry Number: 70337-04-1
Synonyms: N-(3,4-Dimethyl-5-isoxazolyl)-4-methyl-1-piperazineacetamide monohydrochloride, 1-Piperazineacetamide, N-(3,4-dimethyl-5-isoxazolyl)-4-methyl-, monohydrochloride, AC1MHLXQ, LS-109919, N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-(4-methylpiperazin-1-yl)acetamide hydrochloride

Molecular Formula: C12H21ClN4O2Molecular Weight: 288.773740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DSUDXBJXJNUWIE-UHFFFAOYSA-N

70337-04-1
N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-morpholin-4-ylacetamide (0 suppliers)
Compound Structure IUPAC Name: N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-morpholin-4-ylacetamide | CAS Registry Number: 91194-33-1
Synonyms: BRN 0995791, N-(3,4-Dimethyl-5-isoxazolyl)-4-morpholineacetamide, 4-Morpholineacetamide, N-(3,4-dimethyl-5-isoxazolyl)-, LS-92243

Molecular Formula: C11H17N3O3Molecular Weight: 239.270980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VMYGUTMBIBAWHU-UHFFFAOYSA-N

91194-33-1
N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-piperidin-1-ylacetamide (0 suppliers)
Compound Structure IUPAC Name: N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-piperidin-1-ylacetamide | CAS Registry Number: 91636-84-9
Synonyms: N-(3,4-Dimethyl-5-isoxazolyl)-1-piperidineacetamide, BRN 1079272, 1-Piperidineacetamide, N-(3,4-dimethyl-5-isoxazolyl)-, AC1MHLXB, LS-113939

Molecular Formula: C12H19N3O2Molecular Weight: 237.298160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FQXJNXKJOUKOKK-UHFFFAOYSA-N

91636-84-9
N-(3,4-dimethyl-1,3-thiazol-2-ylidene)-2,2,2-trifluoroacetamide (0 suppliers)
Compound Structure IUPAC Name: N-(3,4-dimethyl-1,3-thiazol-2-ylidene)-2,2,2-trifluoroacetamide | CAS Registry Number: 110960-26-4
Synonyms: ACETAMIDE, N-(3,4-DIMETHYL-2(3H)-THIAZOLYLIDENE)-2,2,2-TRIFLUORO-, AGN-PC-0N1728

Molecular Formula: C7H7F3N2OSMolecular Weight: 224.203490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NOJGQNXRZUQHND-UHFFFAOYSA-N

110960-26-4
N-(3,4-Dimethyl-2,6-dinitrophenyl)acetamide (1 supplier)154603-71-1
N-(3,4-dimethyl-2-methylimino-1,3-thiazol-5-yl)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-(3,4-dimethyl-2-methylimino-1,3-thiazol-5-yl)acetamide | CAS Registry Number: 41470-58-0
Synonyms: ACETAMIDE, N-[2,3-DIHYDRO-3,4-DIMETHYL-2-(METHYLIMINO)-5-THIAZOLYL]-, AGN-PC-0BLCV6

Molecular Formula: C8H13N3OSMolecular Weight: 199.273320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LPCBSPMJGOBOGM-UHFFFAOYSA-N

41470-58-0
N-(3,4-Dimethyl-2-propoxybenzyl)prop-2-en-1-amine (2 suppliers)
Compound Structure IUPAC Name: N-[(3,4-dimethyl-2-propoxyphenyl)methyl]prop-2-en-1-amine | CAS Registry Number: 1427013-67-9
Synonyms: Allyl-(3,4-dimethyl-2-propoxy-benzyl)-amine, ZINC95094912, AKOS027454993

Molecular Formula: C15H23NOMolecular Weight: 233.355 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DFERUYHTTDBFLJ-UHFFFAOYSA-N

1427013-67-9
N-(3,4-DIMETHYL-5-ISOXAZOLYL)-4-AMINO-1,2-NAPHTHOQUINONE (2 suppliers)
Compound Structure IUPAC Name: 4-[(3,4-dimethyl-1,2-oxazol-5-yl)amino]naphthalene-1,2-dione | CAS Registry Number: 81620-95-3
Synonyms: 3,4-Dianq, 2-HDINI, BRN 1005485, NSC673787, AIDS146508, C15H12N2O3, AIDS-146508, CID133732, LS-95097, NCI60_026108, 4-((3,4-Dimethyl-5-isoxazolyl)imino)-2-hydroxy-1(4H)-naphthalenone, 2-Hydroxy-N-(3,4-dimethyl-5-isoxazolyl)-1,4-naphthoquinoneimine, 1,4-Naphthoquinone imine, N-(3,4-dimethyl-5-isoxazolyl)-2-hydroxy-, 2-Hydroxy-N-(3,4-dimethyl-5-isoxazolyl)-1,4-naphthoquinone imine, 2-Hydroxy-N-(3,4-dimethyl-5-isoxazolyl)-1,4-naphthoquinone-4-imine, N-(3,4-Dimethyl-5-isoxazolyl)-4-amino-1,2-naphthoquinone, 1(4H)-Naphthalenone, 4-((3,4-dimethyl-5-isoxazolyl)imino)-2-hydroxy-, 1,2-Naphthalenedione, 4-((3,4-dimethyl-5-isoxazolyl)amino)-, 2-Hidroxi-N-(3,4-dimetil-5-isoxazolil)-1,4-naftoquinona-4-imina [Italian], 2-Hidroxi-N-(3,4-dimetil-5-isoxazolil)-1,4-naftoquinona-4-imina

Molecular Formula: C15H12N2O3Molecular Weight: 268.267380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VNVKTYUMZHBALO-UHFFFAOYSA-N

81620-95-3
N-(3,4-dimethyl-5-isoxazolyl)Urea (1 supplier)
Compound Structure IUPAC Name: (3,4-dimethyl-1,2-oxazol-5-yl)urea | CAS Registry Number: 99980-24-2
Synonyms: CTK5I0849, AKOS014823457, AG-I-02919, UREA, (3,4-DIMETHYL-5-ISOXAZOLYL)-

Molecular Formula: C6H9N3O2Molecular Weight: 155.154560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PIJAZECBFDYUPN-UHFFFAOYSA-N

99980-24-2
N-(3,4-dimethyl-5-phenyl-1,3-oxazol-2-ylidene)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-(3,4-dimethyl-5-phenyl-1,3-oxazol-2-ylidene)acetamide | CAS Registry Number: 49656-80-6
Synonyms: ACETAMIDE, N-(3,4-DIMETHYL-5-PHENYL-2(3H)-OXAZOLYLIDENE)-, AGN-PC-0BLCUM

Molecular Formula: C13H14N2O2Molecular Weight: 230.262460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FXBFDPBENUAVLN-UHFFFAOYSA-N

49656-80-6
N-(3,4-dimethyl-5-phenyl-1,3-oxazol-2-ylidene)benzamide (0 suppliers)
Compound Structure IUPAC Name: N-(3,4-dimethyl-5-phenyl-1,3-oxazol-2-ylidene)benzamide | CAS Registry Number: 52597-06-5
Synonyms: BENZAMIDE, N-(3,4-DIMETHYL-5-PHENYL-2(3H)-OXAZOLYLIDENE)-, AGN-PC-0BLCUH

Molecular Formula: C18H16N2O2Molecular Weight: 292.331840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LPUJXNZMIACBHQ-UHFFFAOYSA-N

52597-06-5
N-(3,4-dimethyl-5-phenyl-1,3-oxazol-2-ylidene)propanamide (0 suppliers)
Compound Structure IUPAC Name: N-(3,4-dimethyl-5-phenyl-1,3-oxazol-2-ylidene)propanamide | CAS Registry Number: 52597-05-4
Synonyms: N-(3,4-DIMETHYL-5-PHENYL-2(3H)-OXAZOLYLIDENE)-PROPANAMIDE, AGN-PC-0BLCUI

Molecular Formula: C14H16N2O2Molecular Weight: 244.289040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FYGFAAATGGHIMR-UHFFFAOYSA-N

52597-05-4
N-(3,4-dimethyl-5-propan-2-yl-1,3-thiazol-2-ylidene)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-(3,4-dimethyl-5-propan-2-yl-1,3-thiazol-2-ylidene)acetamide | CAS Registry Number: 15090-73-0
Synonyms: ACETAMIDE, N-(5-ISOPROPYL-3,4-DIMETHYL-4-THIAZOLIN-2-YLIDENE), AGN-PC-0BLCVQ

Molecular Formula: C10H16N2OSMolecular Weight: 212.311840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GYCJSPAYBDCCRT-UHFFFAOYSA-N

15090-73-0
N-(3,4-dimethyl-5-propan-2-yl-1,3-thiazol-2-ylidene)benzamide (0 suppliers)
Compound Structure IUPAC Name: N-(3,4-dimethyl-5-propan-2-yl-1,3-thiazol-2-ylidene)benzamide | CAS Registry Number: 15090-74-1
Synonyms: BENZAMIDE, N-(5-ISOPROPYL-3,4-DIMETHYL-4-THIAZOLIN-2-YLIDENE), AGN-PC-0BLCXC

Molecular Formula: C15H18N2OSMolecular Weight: 274.381220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YKKQZTZXABSMFZ-UHFFFAOYSA-N

15090-74-1
N-(3,4-dimethyl-5-thiophen-2-yl-1,3-oxazol-2-ylidene)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-(3,4-dimethyl-5-thiophen-2-yl-1,3-oxazol-2-ylidene)acetamide | CAS Registry Number: 55165-95-2
Synonyms: ACETAMIDE, N-[3,4-DIMETHYL-5-(2-THIENYL)-2(3H)-OXAZOLYLIDENE]-, ZINC79023670

Molecular Formula: C11H12N2O2SMolecular Weight: 236.290180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LOAKTRUAWIHAJW-UHFFFAOYSA-N

55165-95-2
N-(3,4-DIMETHYL-NAPHTHALEN-1-YL)ANTHRANILIC ACID (1 supplier)
Compound Structure IUPAC Name: 2-[(3,4-dimethylnaphthalen-1-yl)amino]benzoic acid | CAS Registry Number: 51671-13-7
Synonyms: N-(3,4-Dimethyl-1-naphthyl)anthranilic acid, CID3040090, LS-37231, 2-((3,4-Dimethyl-1-naphthalenyl)amino)benzoic acid, Benzoic acid, 2-((3,4-dimethyl-1-naphthalenyl)amino)-

Molecular Formula: C19H17NO2Molecular Weight: 291.343780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GFWZXWWXHSUVAT-UHFFFAOYSA-N

51671-13-7
N-(3,4-DIMETHYL-PHENYL)-3-OXO-BUTYRAMIDE (1 supplier)
N-(3,4-Dimethyl-phenyl)-malonamic acid (1 supplier)
N-(3,4-DIMETHYL-PHENYL)-OXALAMIC ACID (0 suppliers)
N-(3,4-Dimethylanilinomethyl)-succinimide (1 supplier)
Compound Structure IUPAC Name: 1-[(3,4-dimethylanilino)methyl]pyrrolidine-2,5-dione | CAS Registry Number: 1796929-02-6
Synonyms: 1-(((3,4-Dimethylphenyl)amino)methyl)pyrrolidine-2,5-dione

Molecular Formula: C13H16N2O2Molecular Weight: 232.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZMZRTKSGHJSGEP-UHFFFAOYSA-N

1796929-02-6
N-(3,4-DIMETHYLBENZOYL)PROPYLENIMINE (1 supplier)
Compound Structure IUPAC Name: (3,4-dimethylphenyl)-(2-methylaziridin-1-yl)methanone | CAS Registry Number: 224040-70-4
Synonyms: SCHEMBL6279792, 1-(3,4-dimethylbenzoyl)-2-methylaziridine

Molecular Formula: C12H15NOMolecular Weight: 189.258 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GPLKLJPAZZJKNX-UHFFFAOYSA-N

224040-70-4
n-(3,4-Dimethylbenzyl)-2-(pyrrolidin-1-yl)ethan-1-amine (0 suppliers)1152693-52-1
N-(3,4-dimethylbenzyl)-4-methylpiperidine-4-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[(3,4-dimethylphenyl)methyl]-4-methylpiperidine-4-carboxamide;hydrochloride | CAS Registry Number: 1160245-56-6
Synonyms: N-(3,4-dimethylbenzyl)-4-methylpiperidine-4-carboxamide hydrochloride, 1185302-43-5, N-[(3,4-dimethylphenyl)methyl]-4-methylpiperidine-4-carboxamide;hydrochloride, MFCD12028378, AKOS015844051, N-(3,4-dimethylbenzyl)-4-methylpiperidine-4-carboxamidehydrochloride

Molecular Formula: C16H25ClN2OMolecular Weight: 296.830 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: OTONKIQAHMMBGU-UHFFFAOYSA-N

1160245-56-6
N-(3,4-Dimethylbenzyl)-4-methylpiperidine-4-carboxamide hydrochloride (2 suppliers)
N-(3,4-DIMETHYLBENZYL)CYCLOPROPYLAMINE HYDROCHLORIDE (6 suppliers)
Compound Structure IUPAC Name: N-[(3,4-dimethylphenyl)methyl]cyclopropanamine;hydrochloride | CAS Registry Number: 1257535-33-3
Synonyms: OR40328, N-(3,4-Dimethylbenzyl)cyclopropylamine hydrochloride, N-Cyclopropyl-3,4-dimethylbenzylamine hydrochloride, MolPort-016-581-707, ZX-AT003781, AKOS026672558, PS-7995, AK195847, N-cyclopropyl 3,4-dimethylbenzylamine HCl, 4-(Cyclopropylamino)-o-xylene hydrochloride, KB-101394, N-cyclopropyl 3,4-dimethylbenzylamine hydrochloride, N-[(3,4-dimethylphenyl)methyl]cyclopropanamine hydrochloride

Molecular Formula: C12H18ClNMolecular Weight: 211.733 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: HSEWQKFQJMVCAE-UHFFFAOYSA-N

1257535-33-3
N-(3,4-Dimethylcyclohexyl)-1-methyl-1H-pyrazol-3-amine (3 suppliers)
Compound Structure IUPAC Name: N-(3,4-dimethylcyclohexyl)-1-methylpyrazol-3-amine | CAS Registry Number: 1340175-08-7
Synonyms: AKOS014072950, EN300-161900

Molecular Formula: C12H21N3Molecular Weight: 207.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WYHMHNFAYZAZCE-UHFFFAOYSA-N

1340175-08-7
N-(3,4-Dimethylcyclohexyl)-1-methyl-1H-pyrazol-4-amine (2 suppliers)
Compound Structure IUPAC Name: N-(3,4-dimethylcyclohexyl)-1-methylpyrazol-4-amine | CAS Registry Number: 1341791-29-4
Synonyms: AKOS014059536, EN300-161898

Molecular Formula: C12H21N3Molecular Weight: 207.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RYQHDFDQGSNHKD-UHFFFAOYSA-N

1341791-29-4
N-(3,4-Dimethylcyclohexyl)thietan-3-amine (0 suppliers)1864260-99-0
N-(3,4-dimethylisoxazol-5-yl)guanidine (4 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dimethyl-1,2-oxazol-5-yl)guanidine | CAS Registry Number: 884197-54-0
Synonyms: MolPort-004-805-666, EN001845

Molecular Formula: C6H10N4OMolecular Weight: 154.169800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GVWQCWCBBDYESD-UHFFFAOYSA-N

884197-54-0
N-(3,4-DIMETHYLOXAZOL-5-YL)-1-PHENYL-METHANIMINE (1 supplier)
Compound Structure IUPAC Name: N-(3,4-dimethyl-1,2-oxazol-5-yl)-1-phenylmethanimine | CAS Registry Number: 32349-43-2
Synonyms: NSC149475, CID288331

Molecular Formula: C12H12N2OMolecular Weight: 200.236480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LQGHNAPMNCRCME-UHFFFAOYSA-N

32349-43-2
N-(3,4-DIMETHYLOXYPHENETHYL)-N-METHYL-2-(2-NAPHTHYL)-1,3-DITHIANE-2-PROPYLAMINE (2 suppliers)
Compound Structure IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-(2-naphthalen-2-yl-1,3-dithian-2-yl)propan-1-amine | CAS Registry Number: 98600-65-8
Synonyms: 3,4-Dmdp, CID115215, Ro 11-2933, 1,3-Dithiane-2-propanamine, N-(2-(3,4-dimethoxyphenyl)ethyl)-N-methyl-2-(2-naphthalenyl)-, N-(3,4-Dimethyloxyphenethyl)-N-methyl-2-(2-naphthyl)-1,3-dithiane-2-propylamine

Molecular Formula: C28H35NO2S2Molecular Weight: 481.713000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YEXYNWAZYPPKQD-UHFFFAOYSA-N

98600-65-8
N-(3,4-DIMETHYLPHENYL) 2-BROMOBENZAMIDE (6 suppliers)
Compound Structure IUPAC Name: 2-bromo-N-(3,4-dimethylphenyl)benzamide | CAS Registry Number: 303991-53-9
Synonyms: 2-bromo-N-(3,4-dimethylphenyl)benzamide, ZINC00101506, AC1LEDO1, AC1Q2DVC, ACMC-1AEE9, Oprea1_224052, CTK4G5140, MolPort-001-026-587, ANW-26862, STK087916, AKOS000189075, AG-F-00141, MCULE-3158547440, N-(3,4-Dimethylphenyl)2-bromobenzamide, AK107601, KB-55598, N-(3,4-Dimethylphenyl) 2-bromobenzamide, ST010621, 2-bromanyl-N-(3,4-dimethylphenyl)benzamide, Benzamide,2-bromo-N-(3,4-dimethylphenyl)-

Molecular Formula: C15H14BrNOMolecular Weight: 304.181760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IDLSRDSIECGYON-UHFFFAOYSA-N

303991-53-9
N-(3,4-Dimethylphenyl)-(2S)-2-pyrrolidinecarboxamide (0 suppliers)
Compound Structure IUPAC Name: (2S)-N-(3,4-dimethylphenyl)pyrrolidine-2-carboxamide | CAS Registry Number: 1006030-35-8
Synonyms: SCHEMBL15692994, ZINC11754420, AKOS010389764, (2s)-n-(3,4-dimethylphenyl)pyrrolidine-2-carboxamide

Molecular Formula: C13H18N2OMolecular Weight: 218.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KQMLATCVWGNAHS-LBPRGKRZSA-N

1006030-35-8
N-(3,4-Dimethylphenyl)-1,3-benzothiazol-2-amine (2 suppliers)
Compound Structure IUPAC Name: N-(3,4-dimethylphenyl)-1,3-benzothiazol-2-amine | CAS Registry Number: 852399-77-0
Synonyms: N-(3,4-dimethylphenyl)-1,3-benzothiazol-2-amine, CTK6B9493, ZINC3888755, AKOS008987436, MCULE-8579322811, NE51376, EN300-12876, Z85934643

Molecular Formula: C15H14N2SMolecular Weight: 254.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HCBWBVOOFBDHSH-UHFFFAOYSA-N

852399-77-0
N-(3,4-Dimethylphenyl)-1,3-dioxo-2,3-dihydro-1H-benzo[de]isoquinoline-5-sulfonamide (1 supplier)670266-78-1
N-(3,4-dimethylphenyl)-1,3-dioxo-2-(oxolan-2-ylmethyl)isoindole-5-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-(3,4-dimethylphenyl)-1,3-dioxo-2-(oxolan-2-ylmethyl)isoindole-5-carboxamide | CAS Registry Number: 6035-87-6
Synonyms: STK156584, BAS 01520150, AC1MJ6BO, CBMicro_003964, Oprea1_658362, Oprea1_740009, MLS000711781, CHEMBL1359659, MolPort-001-497-328, HMS2628G03, SMSF0011776, AKOS000642731, AKOS017053927, CB05809, MCULE-1402613062, SMR000281548, BIM-0003924.P001, ST50253531, N-(3,4-dimethylphenyl)[1,3-dioxo-2-(oxolan-2-ylmethyl)benzo[c]azolin-5-yl]carb oxamide, N-(3,4-dimethylphenyl)-1,3-dioxo-2-(tetrahydrofuran-2-ylmethyl)-2,3-dihydro-1H-isoindole-5-carboxamide

Molecular Formula: C22H22N2O4Molecular Weight: 378.421080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IPZOSUXLORNEPI-UHFFFAOYSA-N

6035-87-6
N-(3,4-Dimethylphenyl)-1,3-thiazolidine-4-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-(3,4-dimethylphenyl)-1,3-thiazolidine-4-carboxamide | CAS Registry Number: 1105512-37-5
Synonyms: N-(3,4-dimethylphenyl)-1,3-thiazolidine-4-carboxamide, AKOS000176432, MCULE-6309732233, BC4158718, EN300-145303

Molecular Formula: C12H16N2OSMolecular Weight: 236.340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GNSYAICODWDDRV-UHFFFAOYSA-N

1105512-37-5
N-(3,4-Dimethylphenyl)-1,3-thiazolidine-4-carboxamide hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-(3,4-dimethylphenyl)-1,3-thiazolidine-4-carboxamide;hydrochloride | CAS Registry Number: 1251923-91-7
Synonyms: N-(3,4-dimethylphenyl)-1,3-thiazolidine-4-carboxamide hydrochloride, AKOS025440222, MCULE-9273099267, NE21200, EN300-66530, Z1263529590

Molecular Formula: C12H17ClN2OSMolecular Weight: 272.790 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZCHVDXNOXZEXGP-UHFFFAOYSA-N

1251923-91-7
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