N-(2,6-DIMETHYLPHENYL)-3-NITROBENZENESULFONAMIDE, 97%,N-(2,6-DIMETHYLPHENYL)-3-OXOBUTANAMIDE 95% Suppliers & Manufacturers

CHEMICAL products beginning with : N

22551 to 22600 of 130796 results Page:

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PRODUCT NAME

CAS Registry Number

N-(2,6-DIMETHYLPHENYL)-3-NITROBENZENESULFONAMIDE, 97% (0 suppliers)

N-(2,6-DIMETHYLPHENYL)-3-OXOBUTANAMIDE 95% (7 suppliers)

IUPAC Name: N-(2,6-dimethylphenyl)-3-oxobutanamide | CAS Registry Number: 52793-02-9
Synonyms: N-(2,6-dimethylphenyl)-3-oxobutanamide, ZINC00297205, AC1LGGFI, CBDivE_016307, CTK1G2036, MolPort-001-845-620, BBL004573, STL081012, AKOS001716684, AG-F-80364, MCULE-4980852055, ST4078769, Butanamide, N-(2,6-dimethylphenyl)-3-oxo-

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

InChIKey: NDVRDNPIOIFXSL-UHFFFAOYSA-N

52793-02-9

N-(2,6-DIMETHYLPHENYL)-3-PHENYL-BUTANAMIDE (1 supplier)

IUPAC Name: N-(2,6-dimethylphenyl)-3-phenylbutanamide | CAS Registry Number: 5584-50-9
Synonyms: CBMicro_009155, Ambcb5584509, Oprea1_660239, Oprea1_759866, MLS001207423, MolPort-001-943-109, ZINC00295734, CID2854273, BAS 00681319, N-(2,6-Dimethyl-phenyl)-3-phenyl-butyramide, SMR000515052, BIM-0009164.P001

Molecular Formula:	C₁₈H₂₁NO	Molecular Weight:	267.365440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IPUYUFGCOCCKKX-UHFFFAOYSA-N

5584-50-9

N-(2,6-Dimethylphenyl)-3-pyrrolidinecarboxamide (0 suppliers)

IUPAC Name: N-(2,6-dimethylphenyl)pyrrolidine-3-carboxamide | CAS Registry Number: 660834-71-9
Synonyms: AGN-PC-01LWGZ, AKOS012304186, 3-Pyrrolidinecarboxamide, N-(2,6-dimethylphenyl)-

Molecular Formula:	C₁₃H₁₈N₂O	Molecular Weight:	218.294820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LJJJKEMKAGLERX-UHFFFAOYSA-N

660834-71-9

N-(2,6-Dimethylphenyl)-4,4-dimethyl-4,5-dihydro-1,3-thiazol-2-amine (2 suppliers)

IUPAC Name: N-(2,6-dimethylphenyl)-4,4-dimethyl-5H-1,3-thiazol-2-amine | CAS Registry Number: 281211-67-4
Synonyms: N-(2,6-dimethylphenyl)-4,4-dimethyl-4,5-dihydro-1,3-thiazol-2-amine, EN300-02864, Maybridge3_004898, (4,4-Dimethyl-4,5-dihydro-thiazol-2-yl)-(2,6-dimethyl-phenyl)-amine, CTK6B2324, CCG-170, HMS1444O14, ZINC3228218, SBB038473, AKOS000115959, MCULE-7428855510, IDI1_016285, BC4124048, Z56828376, (4,4-dimethyl(1,3-thiazolin-2-yl))(2,6-dimethylphenyl)amine, N1-(4,4-Dimethyl-1,3-thiazolan-2-yliden)-2,6-dimethylaniline, N-[(2Z)-4,4-Dimethyl-1,3-thiazolidin-2-ylidene]-2,6-dimethylaniline #

Molecular Formula:	C₁₃H₁₈N₂S	Molecular Weight:	234.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VJEDVPVTGUVRRI-UHFFFAOYSA-N

281211-67-4

N-(2,6-dimethylphenyl)-4-({4-[4-(methyloxy)phenyl]quinazolin-2-yl}amino)benzamide (0 suppliers)

IUPAC Name: N-(2,6-dimethylphenyl)-4-[[4-(4-methoxyphenyl)quinazolin-2-yl]amino]benzamide | CAS Registry Number: 1059733-36-6
Synonyms: SCHEMBL4144348, n-(2,6-dimethylphenyl)-4-({4-[4-(methyloxy)phenyl]quinazolin-2-yl}amino)benzamide

Molecular Formula:	C₃₀H₂₆N₄O₂	Molecular Weight:	474.564 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XMSHSRIGRNQJSQ-UHFFFAOYSA-N

1059733-36-6

N-(2,6-dimethylphenyl)-4-(4-isopropylquinazolin-2-ylamino)benzamide (0 suppliers)

IUPAC Name: N-(2,6-dimethylphenyl)-4-[(4-propan-2-ylquinazolin-2-yl)amino]benzamide | CAS Registry Number: 1059733-37-7
Synonyms: SCHEMBL4135480

Molecular Formula:	C₂₆H₂₆N₄O	Molecular Weight:	410.521 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KABICBHONCGBFO-UHFFFAOYSA-N

1059733-37-7

N-(2,6-Dimethylphenyl)-4-(4-methylphenyl)-1,3-thiazol-2-amine (3 suppliers)

IUPAC Name: N-(2,6-dimethylphenyl)-4-(4-methylphenyl)-1,3-thiazol-2-amine | CAS Registry Number: 730950-31-9
Synonyms: N-(2,6-dimethylphenyl)-4-(4-methylphenyl)-1,3-thiazol-2-amine, (2,6-Dimethyl-phenyl)-(4-p-tolyl-thiazol-2-yl)-amine, CTK8F1646, ZINC3278219, AKOS001042485, MCULE-8927800624, NE42031, NCGC00329479-01, EN300-06442, AB01323265-02

Molecular Formula:	C₁₈H₁₈N₂S	Molecular Weight:	294.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YYTSQSQEVHDBBY-UHFFFAOYSA-N

730950-31-9

N-(2,6-Dimethylphenyl)-4-(diethylamino)butanamide (1 supplier)

IUPAC Name: 4-(diethylamino)-N-(2,6-dimethylphenyl)butanamide | CAS Registry Number: 21236-53-3
Synonyms: CHEMBL352386

Molecular Formula:	C₁₆H₂₆N₂O	Molecular Weight:	262.390440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BZAIZKVUHLRHOJ-UHFFFAOYSA-N

21236-53-3

N-(2,6-dimethylphenyl)-4-[(4-furan-3-ylquinazolin-2-yl)amino]benzamide (0 suppliers)

IUPAC Name: N-(2,6-dimethylphenyl)-4-[[4-(furan-3-yl)quinazolin-2-yl]amino]benzamide | CAS Registry Number: 1059733-46-8
Synonyms: SCHEMBL4130005, n-(2,6-dimethylphenyl)-4-[(4-furan-3-ylquinazolin-2-yl)amino]benzamide

Molecular Formula:	C₂₇H₂₂N₄O₂	Molecular Weight:	434.499 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RTPTZFVGABNTGV-UHFFFAOYSA-N

1059733-46-8

N-(2,6-dimethylphenyl)-4-[(4-methylquinazolin-2-yl)amino]benzamide (0 suppliers)

IUPAC Name: N-(2,6-dimethylphenyl)-4-[(4-methylquinazolin-2-yl)amino]benzamide | CAS Registry Number: 1059734-88-1
Synonyms: SCHEMBL4154962

Molecular Formula:	C₂₄H₂₂N₄O	Molecular Weight:	382.467 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UQPRWJUMIYOPRM-UHFFFAOYSA-N

1059734-88-1

N-(2,6-dimethylphenyl)-4-[(4-morpholin-4-ylquinazolin-2-yl)amino]benzamide (0 suppliers)

IUPAC Name: N-(2,6-dimethylphenyl)-4-[(4-morpholin-4-ylquinazolin-2-yl)amino]benzamide | CAS Registry Number: 1059735-11-3
Synonyms: SCHEMBL4132702

Molecular Formula:	C₂₇H₂₇N₅O₂	Molecular Weight:	453.546 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GIJMQEGEZXATFV-UHFFFAOYSA-N

1059735-11-3

N-(2,6-dimethylphenyl)-4-[(4-phenylpyrido[2,3-d]pyrimidin-2-yl)amino]benzamide (0 suppliers)

IUPAC Name: N-(2,6-dimethylphenyl)-4-[(4-phenylpyrido[2,3-d]pyrimidin-2-yl)amino]benzamide | CAS Registry Number: 1059735-13-5
Synonyms: CHEMBL472802, SCHEMBL4137636, TXSXINTUVJDFKS-UHFFFAOYSA-N, BDBM50249186, N-(2,6-dimethylphenyl)-4-(4-phenylpyrido[2,3-d]pyrimidin-2-ylamino)benzamide

Molecular Formula:	C₂₈H₂₃N₅O	Molecular Weight:	445.526 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: TXSXINTUVJDFKS-UHFFFAOYSA-N

1059735-13-5

N-(2,6-dimethylphenyl)-4-[(4-phenylquinazolin-2-yl)amino]benzamide (0 suppliers)

IUPAC Name: N-(2,6-dimethylphenyl)-4-[(4-phenylquinazolin-2-yl)amino]benzamide | CAS Registry Number: 1059732-69-2
Synonyms: SCHEMBL4142299, n-(2,6-dimethylphenyl)-4-[(4-phenylquinazolin-2-yl)amino]benzamide

Molecular Formula:	C₂₉H₂₄N₄O	Molecular Weight:	444.538 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XWHNPZQTMRSHFX-UHFFFAOYSA-N

1059732-69-2

N-(2,6-dimethylphenyl)-4-[(6-methyl-4-phenylquinazolin-2-yl)amino]benzamide (0 suppliers)

IUPAC Name: N-(2,6-dimethylphenyl)-4-[(6-methyl-4-phenylquinazolin-2-yl)amino]benzamide | CAS Registry Number: 337483-27-9
Synonyms: F0449-0080, N-(2,6-dimethylphenyl)-4-((6-methyl-4-phenylquinazolin-2-yl)amino)benzamide, BAS 01289729, AC1MJ0NZ, Oprea1_390032, Oprea1_581343, SCHEMBL4138365, MolPort-001-904-848, ZINC6281469, AKOS000638547, MCULE-1515579445, N-(2,6-Dimethyl-phenyl)-4-(6-methyl-4-phenyl-quinazolin-2-ylamino)-benzamide

Molecular Formula:	C₃₀H₂₆N₄O	Molecular Weight:	458.565 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NHDKASLUWAJFES-UHFFFAOYSA-N

337483-27-9

N-(2,6-Dimethylphenyl)-4-[[(diethylamino)acetyl]amino]benzamide (4 suppliers)

IUPAC Name: 4-[[2-(diethylamino)acetyl]amino]-N-(2,6-dimethylphenyl)benzamide | CAS Registry Number: 107634-14-0
Synonyms: DEGA, Benzamide,4-[[2-(diethylamino)acetyl]amino]-N-(2,6-dimethylphenyl)-, N-(2,6-Dimethylphenyl)-4-(((diethylamino)acetyl)amino)benzamide, AC1L3UJB, ACMC-20mb38, SureCN3365882, CTK4A5566, AG-D-23369, C10936, 4-[[2-(diethylamino)acetyl]amino]-N-(2,6-dimethylphenyl)benzamide, Benzamide,4-[[(diethylamino)acetyl]amino]-N-(2,6-dimethylphenyl)- (9CI)

Molecular Formula:	C₂₁H₂₇N₃O₂	Molecular Weight:	353.457980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KWYCPUNAAYFHAK-UHFFFAOYSA-N

107634-14-0

N-(2,6-Dimethylphenyl)-4-[2-hydroxy-3-(4-methoxyphenoxy)propyl]-1-piperazineacetamide (2 suppliers)

1393717-45-7

N-(2,6-dimethylphenyl)-4-[3-(thietan-3-yloxy)phenyl]-3a,4,5,9b-tetrahydro-3h-cyclopenta[c]quinoline-8-sulfonamide (0 suppliers)

IUPAC Name: N-(2,6-dimethylphenyl)-4-[3-(thietan-3-yloxy)phenyl]-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide | CAS Registry Number: 5469-34-1
Synonyms: N-(2,6-dimethylphenyl)-4-[3-(thietan-3-yloxy)phenyl]-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide, AC1MH6G8, Ambcb7951706, MolPort-002-288-121, STL282397, AKOS022130710, MCULE-8429997357

Molecular Formula:	C₂₉H₃₀N₂O₃S₂	Molecular Weight:	518.690100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YCUQMZCGZGWQBP-UHFFFAOYSA-N

5469-34-1

N-(2,6-dimethylphenyl)-4-{[4-(1-methyl-1H-pyrazol-4-yl)quinazolin-2-yl]amino}benzamide (0 suppliers)

IUPAC Name: N-(2,6-dimethylphenyl)-4-[[4-(1-methylpyrazol-4-yl)quinazolin-2-yl]amino]benzamide | CAS Registry Number: 1059734-64-3
Synonyms: SCHEMBL4141996, n-(2,6-dimethylphenyl)-4-{[4-(1-methyl-1h-pyrazol-4-yl)quinazolin-2-yl]amino}benzamide

Molecular Formula:	C₂₇H₂₄N₆O	Molecular Weight:	448.530 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LDXCWDBUYKBXGF-UHFFFAOYSA-N

1059734-64-3

N-(2,6-dimethylphenyl)-4-{[4-(1H-indol-5-yl)quinazolin-2-yl]amino}benzamide (0 suppliers)

IUPAC Name: N-(2,6-dimethylphenyl)-4-[[4-(1H-indol-5-yl)quinazolin-2-yl]amino]benzamide | CAS Registry Number: 1059734-65-4
Synonyms: SCHEMBL4138851, RYKCDTVNVSFOPE-UHFFFAOYSA-N

Molecular Formula:	C₃₁H₂₅N₅O	Molecular Weight:	483.575 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: RYKCDTVNVSFOPE-UHFFFAOYSA-N

1059734-65-4

N-(2,6-dimethylphenyl)-4-{[4-(1H-pyrazol-4-yl)quinazolin-2-yl]amino}benzamide (0 suppliers)

IUPAC Name: ~{N}-(2,6-dimethylphenyl)-4-[[4-(1~{H}-pyrazol-4-yl)quinazolin-2-yl]amino]benzamide | CAS Registry Number: 1059733-38-8
Synonyms: SCHEMBL4138295, n-(2,6-dimethylphenyl)-4-{[4-(1h-pyrazol-4-yl)quinazolin-2-yl]amino}benzamide

Molecular Formula:	C₂₆H₂₂N₆O	Molecular Weight:	434.503 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: VBQSJLVVINEONW-UHFFFAOYSA-N

1059733-38-8

N-(2,6-dimethylphenyl)-4-{[7-(methyloxy)-4-phenylquinazolin-2-yl]amino}benzamide (0 suppliers)

IUPAC Name: ~{N}-(2,6-dimethylphenyl)-4-[(7-methoxy-4-phenylquinazolin-2-yl)amino]benzamide | CAS Registry Number: 1059732-90-9
Synonyms: SCHEMBL4133197, n-(2,6-dimethylphenyl)-4-{[7-(methyloxy)-4-phenylquinazolin-2-yl]amino}benzamide

Molecular Formula:	C₃₀H₂₆N₄O₂	Molecular Weight:	474.564 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BGGZZPNPTCXNGX-UHFFFAOYSA-N

1059732-90-9

N-(2,6-dimethylphenyl)-4-ethyl-3-methyl-1,3-thiazol-2-imine (0 suppliers)

IUPAC Name: N-(2,6-dimethylphenyl)-4-ethyl-3-methyl-1,3-thiazol-2-imine | CAS Registry Number: 730932-94-2
Synonyms: BENZENAMINE, N-(4-ETHYL-3-METHYL-2(3H)-THIAZOLYLIDENE)-2,6-DIMETHYL-, ZINC100305062

Molecular Formula:	C₁₄H₁₈N₂S	Molecular Weight:	246.371120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WKUHERCEAWEQFQ-UHFFFAOYSA-N

730932-94-2

N-(2,6-Dimethylphenyl)-4-hydroxy-1-methyl-2,2-dioxo-1,2-dihydro-2lambda~6~,1-benzothiazine-3-carboxamide (3 suppliers)

IUPAC Name: N-(2,6-dimethylphenyl)-4-hydroxy-1-methyl-2,2-dioxo-2lambda6,1-benzothiazine-3-carboxamide | CAS Registry Number: 320423-84-5
Synonyms: N-(2,6-dimethylphenyl)-4-hydroxy-1-methyl-2,2-dioxo-1,2-dihydro-2lambda~6~,1-benzothiazine-3-carboxamide, N-(2,6-dimethylphenyl)-4-hydroxy-1-methyl-2,2-dioxo-1H-2lambda6,1-benzothiazine-3-carboxamide, MLS000331167, AC1LSM9S, Bionet1_003442, AC1NV9V6, Oprea1_153097, CHEMBL1561276, HMS578I04, KS-00001SYS, HMS2374O14, ZINC6055846, AKOS005080994, MCULE-3278504575, 12N-341S, SMR000168676, 3-[(2,6-dimethylanilino)-hydroxymethylidene]-1-methyl-2,2-dioxo-2, (3Z)-3-[(2,6-dimethylanilino)-hydroxymethylidene]-1-methyl-2,2-dioxo-2

Molecular Formula:	C₁₈H₁₈N₂O₄S	Molecular Weight:	358.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VUABFGVETJDZDF-UHFFFAOYSA-N

320423-84-5

N-(2,6-Dimethylphenyl)-4-hydroxy-1-methyl-2,2-dioxo-1,2-dihydro-2lambda~6~-thieno[3,2-c][1,2]thiazine-3-carboxamide (1 supplier)

IUPAC Name: N-(2,6-dimethylphenyl)-4-hydroxy-1-methyl-2,2-dioxothieno[3,2-c]thiazine-3-carboxamide | CAS Registry Number: 303987-80-6
Synonyms: N-(2,6-dimethylphenyl)-4-hydroxy-1-methyl-2,2-dioxo-1,2-dihydro-2lambda~6~-thieno[3,2-c][1,2]thiazine-3-carboxamide, N-(2,6-dimethylphenyl)-4-hydroxy-1-methyl-2,2-dioxo-1H-2lambda6-thieno[3,2-c][1,2]thiazine-3-carboxamide, Bionet1_003296, AC1LT1ML, AC1NV5GE, AC1NWLC5, Oprea1_635974, CHEMBL1704454, HMS578A18, HMS2646E23, KS-00001S2C, AKOS005078776, ZINC100326311, MCULE-9781818410, 11N-403S, 3-[(2,6-dimethylanilino)-hydroxymethylidene]-1-methyl-2,2-dioxothieno[3,2-c]thiazin-4-one, (3E)-3-[(2,6-dimethylanilino)-hydroxymethylidene]-1-methyl-2,2-dioxothieno[3,2-c]thiazin-4-one

Molecular Formula:	C₁₆H₁₆N₂O₄S₂	Molecular Weight:	364.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XFNVZPINXQGSBN-UHFFFAOYSA-N

303987-80-6

N-(2,6-DIMETHYLPHENYL)-4-METHOXY-BENZAMIDE (1 supplier)

IUPAC Name: N-(2,6-dimethylphenyl)-4-methoxybenzamide | CAS Registry Number: 97769-01-2
Synonyms: Oprea1_281452, MolPort-001-027-500, NSC191531, STK362577, CID178983, ZINC00024582, N-(2,6-dimethylphenyl)-4-methoxybenzamide

Molecular Formula:	C₁₆H₁₇NO₂	Molecular Weight:	255.311680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GPQWVHPHWNPAGJ-UHFFFAOYSA-N

97769-01-2

N-(2,6-DIMETHYLPHENYL)-4-METHOXYBENZENESULFONAMIDE, 97% (0 suppliers)

N-(2,6-Dimethylphenyl)-4-methyl-2-(methylthio)pyrimidine-5-carboxamide (0 suppliers)

893302-36-8

N-(2,6-dimethylphenyl)-4-methyl-3-(2-methylpropyl)-1,3-thiazol-2-imine (0 suppliers)

IUPAC Name: N-(2,6-dimethylphenyl)-4-methyl-3-(2-methylpropyl)-1,3-thiazol-2-imine | CAS Registry Number: 502460-06-2
Synonyms: 2,6-DIMETHYL-N-[4-METHYL-3-(2-METHYLPROPYL)-2(3H)-THIAZOLYLIDENE]-BENZENAMINE, AGN-PC-0BLCXR

Molecular Formula:	C₁₆H₂₂N₂S	Molecular Weight:	274.424280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FRIDAQDNJDNHEJ-UHFFFAOYSA-N

502460-06-2

N-(2,6-dimethylphenyl)-4-methyl-3-prop-2-enyl-1,3-thiazol-2-imine (0 suppliers)

IUPAC Name: N-(2,6-dimethylphenyl)-4-methyl-3-prop-2-enyl-1,3-thiazol-2-imine | CAS Registry Number: 474247-22-8
Synonyms: 2,6-DIMETHYL-N-[4-METHYL-3-(2-PROPEN-1-YL)-2(3H)-THIAZOLYLIDENE]-BENZENAMINE, AGN-PC-0BLCY6

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

InChIKey: OQELHIGDWRJZRE-UHFFFAOYSA-N

474247-22-8

N-(2,6-dimethylphenyl)-4-methyl-3-propan-2-yl-1,3-thiazol-2-imine (0 suppliers)

IUPAC Name: N-(2,6-dimethylphenyl)-4-methyl-3-propan-2-yl-1,3-thiazol-2-imine | CAS Registry Number: 474402-93-2
Synonyms: 2,6-DIMETHYL-N-[4-METHYL-3-(1-METHYLETHYL)-2(3H)-THIAZOLYLIDENE]-BENZENAMINE, AGN-PC-0BLCY4

Molecular Formula:	C₁₅H₂₀N₂S	Molecular Weight:	260.397700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MRZIGAOQDZUNRU-UHFFFAOYSA-N

474402-93-2

N-(2,6-dimethylphenyl)-4-methyl-3-propyl-1,3-thiazol-2-imine (0 suppliers)

IUPAC Name: N-(2,6-dimethylphenyl)-4-methyl-3-propyl-1,3-thiazol-2-imine | CAS Registry Number: 760933-54-8
Synonyms: 2,6-DIMETHYL-N-(4-METHYL-3-PROPYL-2(3H)-THIAZOLYLIDENE)-BENZENAMINE, ZINC100305328

Molecular Formula:	C₁₅H₂₀N₂S	Molecular Weight:	260.397700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MUEIIOXVXHFZJV-UHFFFAOYSA-N

760933-54-8

N-(2,6-DIMETHYLPHENYL)-4-METHYLBENZENESULFONAMIDE (9 suppliers)

IUPAC Name: N-(2,6-dimethylphenyl)-4-methylbenzenesulfonamide | CAS Registry Number: 4703-15-5
Synonyms: Ambcb5285282, NCIOpen2_006146, NSC97146, MolPort-000-557-505, CID262999, STK031550, ZINC00362602, N-(2,6-dimethylphenyl)-4-methylbenzenesulfonamide, AN-652/13521023

Molecular Formula:	C₁₅H₁₇NO₂S	Molecular Weight:	275.365980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SEYRJIDJWCOIBS-UHFFFAOYSA-N

4703-15-5

N-(2,6-DIMETHYLPHENYL)-4-NITROBENZAMIDE (3 suppliers)

IUPAC Name: N-(2,6-dimethylphenyl)-4-nitrobenzamide | CAS Registry Number: 64594-44-1
Synonyms: CBMicro_009799, Ambcb5249542, Oprea1_305603, AIDS089091, N-(2,6-Dimethylphenyl)-4-nitrobenzamide, CHEBI:284923, MolPort-001-016-192, AIDS-089091, CID477704, STK037318, ZINC00290996, N-(2,6-Dimethylphenyl)-p-nitrobenzamide, BIM-0009764.P001, N-(2,6-Dimethyl-phenyl)-4-nitro-benzamide

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

InChIKey: WBLNADQPUSRQIV-UHFFFAOYSA-N

64594-44-1

N-(2,6-DIMETHYLPHENYL)-4-NITROBENZENESULFONAMIDE, 97% (0 suppliers)

N-(2,6-dimethylphenyl)-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)

IUPAC Name: N-(2,6-dimethylphenyl)-4-oxo-1H-quinoline-3-carboxamide | CAS Registry Number: 329692-01-5
Synonyms: ST020651, AC1LE2DO, Oprea1_354790, SCHEMBL396797, ZINC43499, AKOS024278342, MCULE-8152320829, N-(2,6-dimethylphenyl)(4-oxo(3-hydroquinolyl))carboxamide

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

InChIKey: JSIZGMNGNRGPOL-UHFFFAOYSA-N

329692-01-5

N-(2,6-DIMETHYLPHENYL)-4-PHENYL-1,3-THIAZOL-2-AMINE (1 supplier)

N-(2,6-Dimethylphenyl)-4-phenylthiazol-2-amine (3 suppliers)

IUPAC Name: N-(2,6-dimethylphenyl)-4-phenyl-1,3-thiazol-2-amine | CAS Registry Number: 380472-75-3
Synonyms: N-(2,6-dimethylphenyl)-4-phenyl-1,3-thiazol-2-amine, N-(2,6-dimethylphenyl)-N-(4-phenyl-1,3-thiazol-2-yl)amine, AC1LI2LB, Oprea1_551218, MolPort-001-573-155, ZINC381927, ALBB-023818, AKOS001036976, MCULE-5045054173, R6569, ST45023522, AB01319758-02, AO-080/42479547, 2-thiazolamine, N-(2,6-dimethylphenyl)-4-phenyl-, Z48855358, (2,6-dimethylphenyl)(4-phenyl(1,3-thiazol-2-yl))amine

Molecular Formula:	C₁₇H₁₆N₂S	Molecular Weight:	280.389 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OFJFQYHGTLTVEH-UHFFFAOYSA-N

380472-75-3

N-(2,6-Dimethylphenyl)-4-piperidinecarboxamide (2 suppliers)

IUPAC Name: ~{N}-(2,6-dimethylphenyl)piperidine-4-carboxamide | CAS Registry Number: 109403-19-2
Synonyms: N-(2,6-DIMETHYLPHENYL)PIPERIDINE-4-CARBOXAMIDE, SCHEMBL10500284, CTK7F9940, AKOS000165000

Molecular Formula:	C₁₄H₂₀N₂O	Molecular Weight:	232.327 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NGJCNCBMIMIGAS-UHFFFAOYSA-N

109403-19-2

N-(2,6-dimethylphenyl)-4-Pyridinecarboxamide (2 suppliers)

68280-05-7

n-(2,6-dimethylphenyl)-5,6-dihydro-2h-1,4-oxazin-3-amine hydrochloride(1:1) (1 supplier)

IUPAC Name: N-(2,6-dimethylphenyl)-3,6-dihydro-2H-1,4-oxazin-5-amine;hydrochloride | CAS Registry Number: 68278-01-3
Synonyms: Go-8288, Go 8288, AC1Q3CJL, AC1L4TB6, Benzenamine, 2,6-dimethyl-N-3-morpholinylidene-, monohydrochloride, N-(2,6-dimethylphenyl)-3,6-dihydro-2H-1,4-oxazin-5-amine hydrochloride

Molecular Formula:	C₁₂H₁₇ClN₂O	Molecular Weight:	240.731 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HJZYLPNLBDXYRH-UHFFFAOYSA-N

68278-01-3

N-(2,6-DIMETHYLPHENYL)-5-(FLUOROMETHYL)-3-ISOXAZOLECARBOXAMIDE (1 supplier)

IUPAC Name: N-(2,6-dimethylphenyl)-5-(fluoromethyl)-1,2-oxazole-3-carboxamide | CAS Registry Number: 139297-39-5
Synonyms: BRN 5853003, CID3071924, LS-86546, N-(2,6-Dimethylphenyl)-5-(fluoromethyl)-3-isoxazolecarboxamide, 3-Isoxazolecarboxamide, N-(2,6-dimethylphenyl)-5-(fluoromethyl)-

Molecular Formula:	C₁₃H₁₃FN₂O₂	Molecular Weight:	248.252923 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FOBVPHBKEWUUDT-UHFFFAOYSA-N

139297-39-5

N-(2,6-Dimethylphenyl)-5-(trifluoromethyl)-1,3,4-thiadiazol-2-amine (2 suppliers)

IUPAC Name: N-(2,6-dimethylphenyl)-5-(trifluoromethyl)-1,3,4-thiadiazol-2-amine | CAS Registry Number: 284488-18-2
Synonyms: ZINC73504, CCG-891, KS-000031SN, AKOS005081631, MCULE-4073464865, 12W-0963, 1,3,4-Thiadiazol-2-amine, 5-trifluoromethyl-N-(2,6-dimethylphenyl)-, N-(2,6-Dimethylphenyl)-5-(trifluoromethyl)-1,3,4-thiadiazol-2-amine #

Molecular Formula:	C₁₁H₁₀F₃N₃S	Molecular Weight:	273.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: HRKVYPGJVFIFEX-UHFFFAOYSA-N

284488-18-2

N-(2,6-DIMETHYLPHENYL)-5-ADAMANTAN-1-YL-2-HYDROXYBENZAMIDE (1 supplier)

IUPAC Name: 5-(1-adamantyl)-N-(2,6-dichlorophenyl)-2-hydroxybenzamide | CAS Registry Number: 126164-65-6
Synonyms: BRN 4276117, CID64603, LS-26362, 2',6'-Dichloro-5-(adamantyl-1)salicynilamide, 5-(Adamant-1-yl)salicylic acid 2,6-dichlorophenylamide, Benzamide, N-(2,6-dichlorophenyl)-2-hydroxy-5-tricyclo(3.3.1.1(sup 3,7))dec-1-yl-, N-(2,6-Dichlorophenyl)-2-hydroxy-5-tricyclo(3.3.1.1(sup 3,7))dec-1-ylbenzamide

Molecular Formula:	C₂₃H₂₃Cl₂NO₂	Molecular Weight:	416.340220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LNHZJAYHLBFORH-UHFFFAOYSA-N

126164-65-6

N-(2,6-DIMETHYLPHENYL)-5-METHYL-3-ISOXAZOLECARBOXAMIDE (1 supplier)

IUPAC Name: N-(2,6-dimethylphenyl)-5-methyl-1,2-oxazole-3-carboxamide | CAS Registry Number: 130402-91-4
Synonyms: BRN 5815360, CID3076169, D2624, LS-86552, D 2624, N-(2,6-Dimethylphenyl)-5-methyl-3-isoxazolecarboxamide, 3-Isoxazolecarboxamide, N-(2,6-dimethylphenyl)-5-methyl-

Molecular Formula:	C₁₃H₁₄N₂O₂	Molecular Weight:	230.262460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RLXJYVWTIYEJIQ-UHFFFAOYSA-N

130402-91-4

N-(2,6-Dimethylphenyl)-5-oxo-2-(trifluoromethyl)-5H-chromeno[2,3-b]pyridine-3-carboxamide (3 suppliers)

IUPAC Name: N-(2,6-dimethylphenyl)-5-oxo-2-(trifluoromethyl)chromeno[2,3-b]pyridine-3-carboxamide | CAS Registry Number: 241127-04-8
Synonyms: N-(2,6-dimethylphenyl)-5-oxo-2-(trifluoromethyl)-5H-chromeno[2,3-b]pyridine-3-carboxamide, MLS000543103, CHEMBL1494612, HMS2398L17, KS-00002X3N, ZINC3015969, AKOS005074010, MCULE-4435017703, SMR000169072, 10B-134

Molecular Formula:	C₂₂H₁₅F₃N₂O₃	Molecular Weight:	412.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: AKYFWQRPQHSFEL-UHFFFAOYSA-N

241127-04-8

N-(2,6-DIMETHYLPHENYL)-6-(1H-1,2,4-TRIAZOL-1-YL)NICOTINAMIDE (0 suppliers)

IUPAC Name: N-(2,6-dimethylphenyl)-6-(1,2,4-triazol-1-yl)pyridine-3-carboxamide | CAS Registry Number: 672951-15-4
Synonyms: N-(2,6-dimethylphenyl)-6-(1H-1,2,4-triazol-1-yl)nicotinamide, N-(2,6-dimethylphenyl)-6-(1H-1,2,4-triazol-1-yl)pyridine-3-carboxamide, MLS000326462, Oprea1_823101, CHEMBL1875876, HMS2163G08, HMS3314N10, ZINC5619902, N-(2,6-dimethylphenyl)-6-(1,2,4-triazol-1-yl)pyridine-3-carboxamide, AKOS005097205, 6G-304S, MCULE-4449721752, SMR000179092

Molecular Formula:	C₁₆H₁₅N₅O	Molecular Weight:	293.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FVVDIPZEOXIXRF-UHFFFAOYSA-N

672951-15-4

N-(2,6-Dimethylphenyl)-6-oxo-1,6-dihydropyridine-2-carboxamide (4 suppliers)

IUPAC Name: N-(2,6-dimethylphenyl)-6-oxo-1H-pyridine-2-carboxamide | CAS Registry Number: 1982260-18-3
Synonyms: N-(2,6-Dimethylphenyl)-6-oxo-1H-pyridine-2-carboxamide, N-(2,6-dimethylphenyl)-6-hydroxypyridine-2-carboxamide, MFCD32674338, SCHEMBL23524838, AKOS040695075, PS-18891, SY312334, DB-431719, F88716

Molecular Formula:	C₁₄H₁₄N₂O₂	Molecular Weight:	242.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RLTMFMKUMLGROY-UHFFFAOYSA-N

1982260-18-3

N-(2,6-dimethylphenyl)-8-methyl-8H-thieno[2,3-b]indole-2-carboxamide (2 suppliers)

IUPAC Name: N-(2,6-dimethylphenyl)-4-methylthieno[2,3-b]indole-2-carboxamide | CAS Registry Number: 860610-98-6
Synonyms: N-(2,6-dimethylphenyl)-4-methylthieno[2,3-b]indole-2-carboxamide, ZINC1396372, AKOS005076467, MCULE-6760730283, 10T-0300

Molecular Formula:	C₂₀H₁₈N₂OS	Molecular Weight:	334.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AUOLKMFUGZOXNB-UHFFFAOYSA-N

860610-98-6

N-(2,6-Dimethylphenyl)-alpha-methyl-1H-hexahydroazepine-1-acetamide monohydrochloride (2 suppliers)

IUPAC Name: 2-(azepan-1-yl)-N-(2,6-dimethylphenyl)propanamide;hydrochloride | CAS Registry Number: 135319-63-0
Synonyms: 1H-Azepine-1-acetamide, hexahydro-N-(2,6-dimethylphenyl)-alpha-methyl-, monohydrochloride, AC1MIQFH, LS-22795, 2-(azepan-1-yl)-N-(2,6-dimethylphenyl)propanamide hydrochloride

Molecular Formula:	C₁₇H₂₇ClN₂O	Molecular Weight:	310.862080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LREKMNCNWMWHJA-UHFFFAOYSA-N

135319-63-0

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