N-(2,3-DImethylphenyl)-3-hydroxybenzamide,N-(2,3-DIMETHYLPHENYL)-3-METHYLBENZAMIDE, 97% Suppliers & Manufacturers

CHEMICAL products beginning with : N

19651 to 19700 of 123348 results Page:

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PRODUCT NAME

CAS Registry Number

N-(2,3-DImethylphenyl)-3-hydroxybenzamide (3 suppliers)

IUPAC Name: ~{N}-(2,3-dimethylphenyl)-3-hydroxybenzamide | CAS Registry Number: 1019124-36-7
Synonyms: ZINC19840417, AKOS000211098, N-(2,3-dimethylphenyl)-3-hydroxybenzamide

Molecular Formula:	C₁₅H₁₅NO₂	Molecular Weight:	241.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NQVDWRFYOUELGZ-UHFFFAOYSA-N

1019124-36-7

N-(2,3-DIMETHYLPHENYL)-3-METHYLBENZAMIDE, 97% (3 suppliers)

IUPAC Name: N-(2,3-dimethylphenyl)-3-methylbenzamide | CAS Registry Number: 292870-37-2
Synonyms: N-(2,3-dimethylphenyl)-3-methylbenzamide, AG-205/06756053, AC1LJ0J2, ARONIS25672, MolPort-001-619-400, ZINC579327, MFCD00443894, STK395620, AKOS002960928, MCULE-4966063103, ST45054476, N-(2,3-dimethylphenyl)(3-methylphenyl)carboxamide

Molecular Formula:	C₁₆H₁₇NO	Molecular Weight:	239.318 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MTCYJXIELVPXBW-UHFFFAOYSA-N

292870-37-2

N-(2,3-DIMETHYLPHENYL)-3-NITROBENZAMIDE, 97% (5 suppliers)

IUPAC Name: N-(2,3-dimethylphenyl)-3-nitrobenzamide | CAS Registry Number: 102631-03-8
Synonyms: N-(2,3-dimethylphenyl)-3-nitrobenzamide, ZINC00329781, AC1LG7FB, Oprea1_322494, Oprea1_547752, SCHEMBL8870819, MolPort-001-927-707, RVAMVTLZSAFRCP-UHFFFAOYSA-N, STK202519, AKOS000374033, MCULE-4983713769, 3-nitro-N-(2,3-dimethylphenyl)benzamide, BAS 00369012, DA-16186, N-(2,3-Dimethyl-phenyl)-3-nitro-benzamide, R2341, ST45025865, ST50299628, N-(2,3-dimethylphenyl)(3-nitrophenyl)carboxamide, T5694190

Molecular Formula:	C₁₅H₁₄N₂O₃	Molecular Weight:	270.283260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RVAMVTLZSAFRCP-UHFFFAOYSA-N

102631-03-8

N-(2,3-dimethylphenyl)-3-nitroBenzenemethanamine (0 suppliers)

IUPAC Name: 2,3-dimethyl-N-[(3-nitrophenyl)methyl]aniline | CAS Registry Number: 183270-27-1
Synonyms: SCHEMBL8001440, ADOTZLQOALIVKA-UHFFFAOYSA-N, AKOS000258792, DA-08996, 3-[(2,3-Dimethylphenyl)amino-methyl]nitrobenzene

Molecular Formula:	C₁₅H₁₆N₂O₂	Molecular Weight:	256.299740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ADOTZLQOALIVKA-UHFFFAOYSA-N

183270-27-1

N-(2,3-dimethylphenyl)-3-oxobutanamide (3 suppliers)

IUPAC Name: N-(2,3-dimethylphenyl)-3-oxobutanamide | CAS Registry Number: 80357-48-8
Synonyms: N-(Dimethylphenyl)-3-oxobutyramide, 55909-76-7, NSC165880, AC1L6PM4, AC1Q1K32, SCHEMBL7078969, 2',3'-Dimethylacetoacetanilide, CTK5A4358, JLBRPUWVDHSZKB-UHFFFAOYSA-N, MolPort-000-876-035, ZINC1649129, EINECS 259-890-6, BBL004594, SBB071684, STL089906, ZINC01649129, AKOS000199927, MCULE-9830277865, NSC-165880, Butanamide, N-(dimethylphenyl)-3-oxo-

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.253000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JLBRPUWVDHSZKB-UHFFFAOYSA-N

80357-48-8

N-(2,3-dimethylphenyl)-4-(1H-pyrrol-1-yl)-1,3,5-triazin-2-amine (0 suppliers)

IUPAC Name: N-(2,3-dimethylphenyl)-4-pyrrol-1-yl-1,3,5-triazin-2-amine | CAS Registry Number: 333728-03-3
Synonyms: ZINC00089769, AC1MBS5Q, Oprea1_209926, DA-06768, N-(2,3-dimethylphenyl)-4-pyrrol-1-yl-1,3,5-triazin-2-amine, N2-(2,3-dimethylphenyl)-4-(1H-pyrrol-1-yl)-1,3,5-triazin-2-amine

Molecular Formula:	C₁₅H₁₅N₅	Molecular Weight:	265.313100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KXMQHECDSCRKHH-UHFFFAOYSA-N

333728-03-3

N-(2,3-DIMETHYLPHENYL)-4-FLUOROBENZAMIDE, 97% (2 suppliers)

IUPAC Name: N-(2,3-dimethylphenyl)-4-fluorobenzamide | CAS Registry Number: 349129-48-2
Synonyms: N-(2,3-dimethylphenyl)-4-fluorobenzamide, AN-652/06842006, AC1LGI8F, Cambridge id 5327474, MolPort-002-144-913, ZINC298862, MFCD00752762, STK202613, AKOS001076785, MCULE-9290738556, ST51036491, AB00080909-01, N-(2,3-dimethylphenyl)(4-fluorophenyl)carboxamide

Molecular Formula:	C₁₅H₁₄FNO	Molecular Weight:	243.281 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LHMIFTDMQDMDDC-UHFFFAOYSA-N

349129-48-2

N-(2,3-Dimethylphenyl)-4-methyl-3-nitrobenzenesulfonamide (3 suppliers)

IUPAC Name: N-(2,3-dimethylphenyl)-4-methyl-3-nitrobenzenesulfonamide | CAS Registry Number: 296274-06-1
Synonyms: N-(2,3-dimethylphenyl)-4-methyl-3-nitrobenzenesulfonamide, AC1MD1VG, CBMicro_005340, Cambridge id 5139217, MolPort-001-019-933, ALBB-023026, SMSF0003675, ZINC3832512, ZX-AN021540, STK121250, AKOS003240823, CB07423, MCULE-5656675087, BIM-0005217.P001, R3402, Z45631066, benzenesulfonamide, N-(2,3-dimethylphenyl)-4-methyl-3-nitro-, N-(2,3-dimethylphenyl)-4-methyl-3-nitrobenzene-1-sulfonamide

Molecular Formula:	C₁₅H₁₆N₂O₄S	Molecular Weight:	320.363 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VAODENZUKGGONH-UHFFFAOYSA-N

296274-06-1

N-(2,3-dimethylphenyl)-4-methyl-3-prop-2-enyl-1,3-thiazol-2-imine (0 suppliers)

IUPAC Name: N-(2,3-dimethylphenyl)-4-methyl-3-prop-2-enyl-1,3-thiazol-2-imine | CAS Registry Number: 779320-29-5
Synonyms: 2,3-DIMETHYL-N-[4-METHYL-3-(2-PROPEN-1-YL)-2(3H)-THIAZOLYLIDENE]-BENZENAMINE, ZINC100305324

Molecular Formula:	C₁₅H₁₈N₂S	Molecular Weight:	258.381820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OGDHCXJBISBVSS-UHFFFAOYSA-N

779320-29-5

N-(2,3-DIMETHYLPHENYL)-4-METHYLBENZAMIDE, 97% (2 suppliers)

IUPAC Name: N-(2,3-dimethylphenyl)-4-methylbenzamide | CAS Registry Number: 346720-46-5
Synonyms: N-(2,3-dimethylphenyl)-4-methylbenzamide, AK-968/40055291, AC1LHME3, ARONIS25439, MolPort-002-820-307, ZINC369234, MFCD00442405, STL284591, AKOS003486228, MCULE-6940583635, ST45054244, N-(2,3-dimethylphenyl)(4-methylphenyl)carboxamide

Molecular Formula:	C₁₆H₁₇NO	Molecular Weight:	239.318 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UOEZYBJUGPZQGH-UHFFFAOYSA-N

346720-46-5

N-(2,3-DIMETHYLPHENYL)-4-NITROBENZAMIDE, 97% (4 suppliers)

IUPAC Name: N-(2,3-dimethylphenyl)-4-nitrobenzamide | CAS Registry Number: 35709-76-3
Synonyms: N-(2,3-dimethylphenyl)-4-nitrobenzamide, STK358280, AC1LGF5T, Cambridge id 5306457, Oprea1_860114, MolPort-002-143-415, ZINC296119, MFCD00031371, AKOS001423449, 4-NITROBENZO-2',3'-XYLIDIDE, MCULE-4241120140, AK288275

Molecular Formula:	C₁₅H₁₄N₂O₃	Molecular Weight:	270.288 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LEHVMGBGCKQTAN-UHFFFAOYSA-N

35709-76-3

N-(2,3-dimethylphenyl)-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)

IUPAC Name: N-(2,3-dimethylphenyl)-4-oxo-1H-quinoline-3-carboxamide | CAS Registry Number: 873050-78-3
Synonyms: SCHEMBL396625, ZINC31544683, n-(2,3-dimethylphenyl)-4-oxo-1h-quinoline-3-carboxamide

Molecular Formula:	C₁₈H₁₆N₂O₂	Molecular Weight:	292.338 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XFFSKWPZKAZXRO-UHFFFAOYSA-N

873050-78-3

N-(2,3-DIMETHYLPHENYL)-4-PENTYLCYCLOHEXANECARBOXAMIDE (3 suppliers)

IUPAC Name: N-(2,3-dimethylphenyl)-4-pentylcyclohexane-1-carboxamide | CAS Registry Number: 866137-29-3
Synonyms: N-(2,3-dimethylphenyl)-4-pentylcyclohexane-1-carboxamide, N-(2,3-dimethylphenyl)-4-pentylcyclohexanecarboxamide, ZINC5860099, AKOS005102354, 8T-0248

Molecular Formula:	C₂₀H₃₁NO	Molecular Weight:	301.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QGAMKZAOEVMIDS-UHFFFAOYSA-N

866137-29-3

N-(2,3-dimethylphenyl)-5-[ethyl-(3-methylphenyl)sulfamoyl]-2-fluorobenzamide (0 suppliers)

IUPAC Name: N-(2,3-dimethylphenyl)-5-[ethyl-(3-methylphenyl)sulfamoyl]-2-fluorobenzamide | CAS Registry Number: 6797-73-5
Synonyms: AC1NQ46R, Oprea1_487738, MolPort-007-924-887, ZINC3023113, AKOS002130022, MCULE-5368562306

Molecular Formula:	C₂₄H₂₅FN₂O₃S	Molecular Weight:	440.530303 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VQSDRGFNEDZISJ-UHFFFAOYSA-N

6797-73-5

N-(2,3-dimethylphenyl)-5-fluoronicotinamide (1 supplier)

2325198-77-2

N-(2,3-DIMETHYLPHENYL)-5-METHYL-1H-PYRAZOLE-3-CARBOXAMIDE (2 suppliers)

IUPAC Name: N-(2,3-dimethylphenyl)-5-methyl-1H-pyrazole-3-carboxamide | CAS Registry Number: 101708-05-8
Synonyms: CID3063857, LS-128196, N-(2,3-Dimethylphenyl)-5-methyl-5-pyrazolecarboxamide, 5-Pyrazolecarboxamide, N-(2,3-dimethylphenyl)-5-methyl-, 3-Methyl-1H-pyrazol-N-(m,o-dimethyl)phenyl-5-ylcarboxamide

Molecular Formula:	C₁₃H₁₅N₃O	Molecular Weight:	229.277700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: USSCDEBZNIYAFY-UHFFFAOYSA-N

101708-05-8

N-(2,3-Dimethylphenyl)-5-oxoprolinamide (1 supplier)

IUPAC Name: N-(2,3-dimethylphenyl)-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 1048971-77-2
Synonyms: N-(2,3-dimethylphenyl)-5-oxoprolinamide, BBL021687, STK894403, AKOS005144270, MCULE-5250901160, H8530, Z27799552, N-(2,3-dimethylphenyl)-5-oxo-2-pyrrolidinecarboxamide, N-(2,3-dimethylphenyl)-5-oxopyrrolidine-2-carboxamide

Molecular Formula:	C₁₃H₁₆N₂O₂	Molecular Weight:	232.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HCVOBDUJPSQGKD-UHFFFAOYSA-N

1048971-77-2

N-(2,3-DIMETHYLPHENYL)-6,7-DIMETHOXY-4-QUINAZOLINAMINE (3 suppliers)

IUPAC Name: N-(2,3-dimethylphenyl)-6,7-dimethoxyquinazolin-4-amine | CAS Registry Number: 477855-16-6
Synonyms: N-(2,3-dimethylphenyl)-6,7-dimethoxyquinazolin-4-amine, Oprea1_728335, N-(2,3-dimethylphenyl)-6,7-dimethoxy-4-quinazolinamine, ZINC1386797, AKOS005078580, MCULE-6797545307, 11N-085

Molecular Formula:	C₁₈H₁₉N₃O₂	Molecular Weight:	309.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YAVMUYQTOOVMFF-UHFFFAOYSA-N

477855-16-6

n-(2,3-Dimethylphenyl)-6-oxo-1,4,5,6-tetrahydropyridazine-3-carboxamide (0 suppliers)

923145-88-4

N-(2,3-dimethylphenyl)-6-oxo-1,6-dihydropyridazine-3-carboxamide (0 suppliers)

IUPAC Name: N-(2,3-dimethylphenyl)-6-oxo-1H-pyridazine-3-carboxamide | CAS Registry Number: 848212-79-3
Synonyms: Oprea1_326930, N-(2,3-dimethylphenyl)-6-oxo-1H-pyridazine-3-carboxamide, ZINC543414, AKOS007979660, AKOS027613609, F2799-0082

Molecular Formula:	C₁₃H₁₃N₃O₂	Molecular Weight:	243.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AXHYVJWEULBTLS-UHFFFAOYSA-N

848212-79-3

N-(2,3-Dimethylphenyl)-7-hydroxy-5-oxo-2,3-dihydro-1H,5H-pyrido[3,2,1-ij]quinoline-6-carboxamide (3 suppliers)

IUPAC Name: N-(2,3-dimethylphenyl)-4-hydroxy-2-oxo-1-azatricyclo[7.3.1.05,13]trideca-3,5,7,9(13)-tetraene-3-carboxamide | CAS Registry Number: 377061-64-8
Synonyms: N-(2,3-dimethylphenyl)-7-hydroxy-5-oxo-2,3-dihydro-1H,5H-pyrido[3,2,1-ij]quinoline-6-carboxamide, N-(2,3-dimethylphenyl)-4-hydroxy-2-oxo-1-azatricyclo[7.3.1.0^{5,13}]trideca-3,5(13),6,8-tetraene-3-carboxamide, AC1LFRQ6, Oprea1_643555, Oprea1_698868, ZINC1252433, MFCD01871406, STK846030, STL001628, AKOS000626239, AKOS005626465, ZINC100326513, MCULE-9981755583, KS-00001S16, BAS 03189437, EU-0098986, 11N-041, SR-01000588821, SR-01000588821-1, N-(2,3-dimethylphenyl)-3-hydroxy-1-oxo-6,7-dihydro-1H,5H-pyrido[3,2,1-ij]quinoline-2-carboxamide

Molecular Formula:	C₂₁H₂₀N₂O₃	Molecular Weight:	348.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DHTWTPYFEAWZTN-UHFFFAOYSA-N

377061-64-8

N-(2,3-DIMETHYLPHENYL)-8-PYRROLIZIDINEACETAMIDE HCL (2 suppliers)

IUPAC Name: N-(2,3-dimethylphenyl)-2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)acetamide;hydrochloride | CAS Registry Number: 88069-46-9
Synonyms: N-(2,3-Dimethylphenyl)-8-pyrrolizidineacetamide monohydrochloride, 1H-Pyrrolizine-8-acetamide, hexahydro-N-(2,3-dimethylphenyl)-, hydrochloride, Hexahydro-N-(2,3-dimethylphenyl)-1H-pyrrolizine-8-acetamide hydrochloride, 1H-Pyrrolizine-7a(5H)-acetamide, tetrahydro-N-(2,3-dimethylphenyl)-, monohydrochloride, LS-139081

Molecular Formula:	C₁₇H₂₅ClN₂O	Molecular Weight:	308.846200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GOIHOFZJCPRETN-UHFFFAOYSA-N

88069-46-9

N-(2,3-DImethylphenyl)-n-(methylsulfonyl)glycine (2 suppliers)

IUPAC Name: 2-(2,3-dimethyl-N-methylsulfonylanilino)acetic acid | CAS Registry Number: 592472-92-9
Synonyms: N-(2,3-Dimethylphenyl)-N-(methylsulfonyl)glycine, AC1LJJ6H, CBKinase1_004461, CBKinase1_016861, ALBB-029191, ZINC4993570, ZX-AN080004, MFCD04086535, AKOS000297534, SR-01000268917, 2-(2,3-dimethyl-N-methylsulfonylanilino)acetic acid, SR-01000268917-1, BRD-K24177831-001-01-6, glycine, N-(2,3-dimethylphenyl)-N-(methylsulfonyl)-

Molecular Formula:	C₁₁H₁₅NO₄S	Molecular Weight:	257.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XDGKCDLOAWRWJU-UHFFFAOYSA-N

592472-92-9

N-(2,3-DImethylphenyl)-n-(phenylsulfonyl)glycine (2 suppliers)

IUPAC Name: 2-[N-(benzenesulfonyl)-2,3-dimethylanilino]acetic acid | CAS Registry Number: 431940-13-5
Synonyms: N-(2,3-dimethylphenyl)-N-(phenylsulfonyl)glycine, AC1LM2UZ, Cambridge id 6766326, ALBB-029314, ZINC4818940, ZX-AN080127, BBL019942, MFCD03142741, STL259277, AKOS000297592, MCULE-7994199940, AB00118600-01, SR-01000242756, SR-01000242756-1, glycine, N-(2,3-dimethylphenyl)-N-(phenylsulfonyl)-, 2-[N-(benzenesulfonyl)-2,3-dimethylanilino]acetic acid

Molecular Formula:	C₁₆H₁₇NO₄S	Molecular Weight:	319.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BEIQAVSPWGNCMX-UHFFFAOYSA-N

431940-13-5

N-(2,3-DImethylphenyl)-n-[(4-methylphenyl)sulfonyl]glycine (2 suppliers)

IUPAC Name: 2-(2,3-dimethyl-N-(4-methylphenyl)sulfonylanilino)acetic acid | CAS Registry Number: 535966-63-3
Synonyms: N-(2,3-dimethylphenyl)-N-[(4-methylphenyl)sulfonyl]glycine, AC1M2UKY, 2-(2,3-dimethyl-N-(4-methylphenyl)sulfonylanilino)acetic acid, ALBB-029610, ZINC2815328, ZX-AN080423, BBL019840, MFCD03572919, STL253787, AKOS000379233, MCULE-9533286265, H1480, SR-01000253330, SR-01000253330-1, glycine, N-(2,3-dimethylphenyl)-N-[(4-methylphenyl)sulfonyl]-

Molecular Formula:	C₁₇H₁₉NO₄S	Molecular Weight:	333.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IATCKGJZAKEPMT-UHFFFAOYSA-N

535966-63-3

N-(2,3-Dimethylphenyl)-N-[2-nitro-2-(phenylsulfonyl)vinyl]amine (2 suppliers)

IUPAC Name: N-[2-(benzenesulfonyl)-2-nitroethenyl]-2,3-dimethylaniline | CAS Registry Number: 321433-90-3
Synonyms: N-(2,3-dimethylphenyl)-N-[2-nitro-2-(phenylsulfonyl)vinyl]amine, AC1MX3DZ, KS-00001TL3, AKOS030244007, MCULE-8575090915, N-[2-(benzenesulfonyl)-2-nitroethenyl]-2,3-dimethylaniline

Molecular Formula:	C₁₆H₁₆N₂O₄S	Molecular Weight:	332.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CTDPEMWLBIKSNI-UHFFFAOYSA-N

321433-90-3

N-(2,3-DIMETHYLPHENYL)ACETAMIDE (8 suppliers)

IUPAC Name: N-(2,3-dimethylphenyl)acetamide | CAS Registry Number: 134-98-5
Synonyms: 2,3-Dimethylacetanilide, Acetanilide, 2',3'-dimethyl-, 2',3'-ACETOXYLIDIDE, N-(2,3-Dimethylphenyl)acetamide, N-Acetoxy-2,3-dimethylaniline, WLN: 1VMR B1 C1, Acetamide, N-(2,3-dimethylphenyl)-, CID8656, MolPort-000-884-015, NSC186201, NSC 186201, BRN 2691133, ZINC00163982, LS-13861, Acetamide, N-(2,3-dimethylphenyl)- (9CI), 7P-080, 3-12-00-02439 (Beilstein Handbook Reference), AQ-012/40180012

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.216320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SRSHEJADOPNDDF-UHFFFAOYSA-N

134-98-5

N-(2,3-dimethylphenyl)acrylamide (2 suppliers)

IUPAC Name: N-(2,3-dimethylphenyl)prop-2-enamide | CAS Registry Number: 1156755-65-5
Synonyms: N-(2,3-dimethylphenyl)prop-2-enamide, SCHEMBL17931668, GP-0406

Molecular Formula:	C₁₁H₁₃NO	Molecular Weight:	175.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HXPKTYURZXJTAI-UHFFFAOYSA-N

1156755-65-5

N-(2,3-DIMETHYLPHENYL)ALANINE (2 suppliers)

IUPAC Name: (2S)-2-(2,3-dimethylanilino)propanoic acid | CAS Registry Number: 94800-33-6
Synonyms: SureCN411627, CTK5H7125, AG-H-91147

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.242300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VEUBQULGFGJNPI-VIFPVBQESA-N

94800-33-6

N-(2,3-DIMETHYLPHENYL)BENZENESULFONAMIDE, 97% (2 suppliers)

IUPAC Name: N-(2,3-dimethylphenyl)benzenesulfonamide | CAS Registry Number: 126494-77-7
Synonyms: N-(2,3-dimethylphenyl)benzenesulfonamide, AN-652/41300208, NSC164384, AC1L6NO7, Oprea1_486304, MolPort-000-557-521, ZINC363444, MFCD00091026, STL253670, AKOS000384611, MCULE-3151039760, NSC-164384, AK279482, (2,3-dimethylphenyl)(phenylsulfonyl)amine, ST50194556

Molecular Formula:	C₁₄H₁₅NO₂S	Molecular Weight:	261.339 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OXLUYOWIZVRQSU-UHFFFAOYSA-N

126494-77-7

N-(2,3-DIMETHYLPHENYL)DIAZENYL-N-METHYL-METHANAMINE (2 suppliers)

IUPAC Name: N-[(2,3-dimethylphenyl)diazenyl]-N-methylmethanamine | CAS Registry Number: 52388-49-5
Synonyms: NSC515354, CID350698

Molecular Formula:	C₁₀H₁₅N₃	Molecular Weight:	177.246200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RXDLJQYWYBREMS-UHFFFAOYSA-N

52388-49-5

N-(2,3-DIMETHYLPHENYL)FORMAMIDE (2 suppliers)

IUPAC Name: N-(2,3-dimethylphenyl)formamide | CAS Registry Number: 113630-32-3
Synonyms: 2',3'-Formoxylidide, Formamide, N-(dimethylphenyl)-, NSC49213, N-(2,3-Dimethylphenyl)formamide, MolPort-003-355-944, CID188781, 6639-59-4

Molecular Formula:	C₉H₁₁NO	Molecular Weight:	149.189740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GARAALUHNGEEAO-UHFFFAOYSA-N

113630-32-3

N-(2,3-DIMETHYLPHENYL)GLYCINE (3 suppliers)

IUPAC Name: 2-(2,3-dimethylanilino)acetic acid | CAS Registry Number: 83442-59-5
Synonyms: AC1MVFSR, CTK5F0703, 2-(2,3-dimethylanilino)acetic acid, AKOS000102013, AG-H-33129

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.215720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UXKSOLXGLFXGLK-UHFFFAOYSA-N

83442-59-5

N-(2,3-dimethylphenyl)guanidine methanesulfonate (2 suppliers)

IUPAC Name: 2-(2,3-dimethylphenyl)guanidine;methanesulfonic acid | CAS Registry Number: 1426290-83-6
Synonyms: AKOS026746483, EN300-236906, F2158-0729

Molecular Formula:	C₁₀H₁₇N₃O₃S	Molecular Weight:	259.330 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: XYMWRKNNOXPMLZ-UHFFFAOYSA-N

1426290-83-6

N-(2,3-DIMETHYLPHENYL)HYDRAZINECARBOTHIOAMIDE (6 suppliers)

IUPAC Name: 1-amino-3-(2,3-dimethylphenyl)thiourea | CAS Registry Number: 13278-47-2
Synonyms: Oprea1_798837, MolPort-000-869-284, ZINC02168520, CID1810300, PB-90165625

Molecular Formula:	C₉H₁₃N₃S	Molecular Weight:	195.284620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	1

InChIKey: DFWYQZYTNMMADI-UHFFFAOYSA-N

13278-47-2

N-(2,3-Dimethylphenyl)isobutyramide (1 supplier)

42958-18-9

N-(2,3-DIMETHYLPHENYL)NAPHTHALENE-1-CARBOXAMIDE (3 suppliers)

IUPAC Name: N-(2,3-dimethylphenyl)naphthalene-1-carboxamide | CAS Registry Number: 5328-36-9
Synonyms: Ambcb5328369, Oprea1_235531, Oprea1_298513, MolPort-001-927-708, ZINC00298952, CID795346, STK202592, N-(2,3-dimethylphenyl)-1-naphthamide, BAS 00369014, N-(2,3-dimethylphenyl)naphthalene-1-carboxamide, AN-652/09694062, Naphthalene-1-carboxylic acid (2,3-dimethyl-phenyl)-amide

Molecular Formula:	C₁₉H₁₇NO	Molecular Weight:	275.344380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RRNCWXSTDRXDDW-UHFFFAOYSA-N

5328-36-9

N-(2,3-Dimethylphenyl)oxan-4-amine (1 supplier)

IUPAC Name: N-(2,3-dimethylphenyl)oxan-4-amine | CAS Registry Number: 1157009-91-0
Synonyms: N-(2,3-dimethylphenyl)oxan-4-amine, SCHEMBL15830210, ZINC36304102, AKOS009625624

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HTYQSPRAQWZKQD-UHFFFAOYSA-N

1157009-91-0

N-(2,3-dimethylphenyl)pent-4-ynamide (1 supplier)

1489318-47-9

N-(2,3-Dimethylphenyl)pivalamide (1 supplier)

97528-23-9

N-(2,3-DIMETHYLPHENYL)PROPANAMIDE (5 suppliers)

IUPAC Name: N-(2,3-dimethylphenyl)propanamide | CAS Registry Number: 50824-86-7
Synonyms: MolPort-001-845-849, NSC164381, N-(2,3-dimethylphenyl)propanamide, CID295221, ZINC00363540, BAS 17325217, AN-652/41460318

Molecular Formula:	C₁₁H₁₅NO	Molecular Weight:	177.242900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YBGUAZYPHZLGJX-UHFFFAOYSA-N

50824-86-7

N-(2,3-dimethylphenyl)succinamic acid ethyl ester (0 suppliers)

IUPAC Name: ethyl 4-(2,3-dimethylanilino)-4-oxobutanoate | CAS Registry Number: 359447-00-0
Synonyms: AC1NLGEG, Ethyl 3-[(2,3-dimethylphenyl)carbamoyl]propanoate, SCHEMBL1491077, NDVUEMCXIMRYRU-UHFFFAOYSA-N, ZX-AH003536, ZINC12403294, AKOS003408375, KB-99995, KB-112058, ethyl 4-(2,3-dimethylanilino)-4-oxobutanoate, ethyl 4-[(2,3-dimethylphenyl)amino]-4-oxobutanoate, N-(2,3-Dimethyl-phenyl)-succinamic acid ethyl ester

Molecular Formula:	C₁₄H₁₉NO₃	Molecular Weight:	249.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NDVUEMCXIMRYRU-UHFFFAOYSA-N

359447-00-0

N-(2,3-Dimethylphenyl)thian-3-amine (4 suppliers)

IUPAC Name: N-(2,3-dimethylphenyl)thian-3-amine | CAS Registry Number: 1344043-95-3
Synonyms: N-(2,3-dimethylphenyl)thian-3-amine, AKOS012167358, EN300-161002

Molecular Formula:	C₁₃H₁₉NS	Molecular Weight:	221.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RURKNKOHSBEHBI-UHFFFAOYSA-N

1344043-95-3

N-(2,3-Dimethylphenyl)thian-4-amine (2 suppliers)

IUPAC Name: N-(2,3-dimethylphenyl)thian-4-amine | CAS Registry Number: 1156600-63-3
Synonyms: N-(2,3-dimethylphenyl)thian-4-amine, ZINC35651964, EN300-166216

Molecular Formula:	C₁₃H₁₉NS	Molecular Weight:	221.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZMKMPKITJKMJKK-UHFFFAOYSA-N

1156600-63-3

N-(2,3-Dimethylphenyl)thietan-3-amine (0 suppliers)

1784315-94-1

N-(2,3-Dimethylphenyl)thiolan-3-amine (3 suppliers)

IUPAC Name: N-(2,3-dimethylphenyl)thiolan-3-amine | CAS Registry Number: 1020940-19-5
Synonyms: N-(2,3-dimethylphenyl)thiolan-3-amine, AKOS000243025

Molecular Formula:	C₁₂H₁₇NS	Molecular Weight:	207.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IHBPZVFSIBWJOS-UHFFFAOYSA-N

1020940-19-5

n-(2,3-Dimethylphenyl)thiophene-2-carboxamide (0 suppliers)

IUPAC Name: N-(2,3-dimethylphenyl)thiophene-2-carboxamide | CAS Registry Number: 349097-45-6
Synonyms: ox1k, N-(2,3-dimethylphenyl)thiophene-2-carboxamide, N-(2,3-dimethylphenyl)-2-thiophenecarboxamide, ZINC3058142, STL284594, AKOS002125647, CS-0279557, AN-652/36353026, SR-01000077731, SR-01000077731-1, Z27799655

Molecular Formula:	C₁₃H₁₃NOS	Molecular Weight:	231.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UQQWMPABSUZYGP-UHFFFAOYSA-N

349097-45-6

N-(2,3-Dimethylquinoxalin-6-yl)-3-(trifluoromethyl)benzamide (3 suppliers)

IUPAC Name: N-(2,3-dimethylquinoxalin-6-yl)-3-(trifluoromethyl)benzamide | CAS Registry Number: 672949-87-0
Synonyms: N-(2,3-dimethylquinoxalin-6-yl)-3-(trifluoromethyl)benzamide, ZINC1428810, STK737163, AKOS000643977, MCULE-7857644972, 5R-0654, BRD-K16677247-001-01-3, N~1~-(2,3-dimethyl-6-quinoxalinyl)-3-(trifluoromethyl)benzamide

Molecular Formula:	C₁₈H₁₄F₃N₃O	Molecular Weight:	345.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: INILYVOWVYBUCH-UHFFFAOYSA-N

672949-87-0

N-(2,3-Dimethylquinoxalin-6-yl)-3-(trifluoromethyl)benzene-1-sulfonamide (2 suppliers)

IUPAC Name: N-(2,3-dimethylquinoxalin-6-yl)-3-(trifluoromethyl)benzenesulfonamide | CAS Registry Number: 672950-09-3
Synonyms: N-(2,3-dimethyl-6-quinoxalinyl)-3-(trifluoromethyl)benzenesulfonamide, N-(2,3-dimethylquinoxalin-6-yl)-3-(trifluoromethyl)benzene-1-sulfonamide, ZINC03997581, Bionet1_004265, HMS581B07, ZINC3997581, N-(2,3-dimethylquinoxalin-6-yl)-3-(trifluoromethyl)benzenesulfonamide, AKOS005094335, MCULE-5531989476, 5R-0689

Molecular Formula:	C₁₇H₁₄F₃N₃O₂S	Molecular Weight:	381.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: FCDKWONBTFZVLE-UHFFFAOYSA-N

672950-09-3

N-(2,3-Dimethylquinoxalin-6-yl)-4-iodobenzamide (3 suppliers)

IUPAC Name: N-(2,3-dimethylquinoxalin-6-yl)-4-iodobenzamide | CAS Registry Number: 672949-85-8
Synonyms: N-(2,3-dimethylquinoxalin-6-yl)-4-iodobenzamide, Oprea1_876287, N-(2,3-dimethyl-6-quinoxalinyl)-4-iodobenzenecarboxamide, ZINC6186211, AKOS005094487, MCULE-4730373841, 5R-0652

Molecular Formula:	C₁₇H₁₄IN₃O	Molecular Weight:	403.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QCDPVROXWMXBRE-UHFFFAOYSA-N

672949-85-8

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