1-(2,6-DIMETHYLMORPHOLINO)-2-[(4-METHOXYPHENYL)SULFONYL]-1-ETHANONE,1-(2,6-DIMETHYLMORPHOLINO)-2-[2-(TRIFLUOROMETHYL)-1H-1,3-BENZIMIDAZOL-1-YL]-1-ETHANONE Suppliers & Manufacturers

CHEMICAL products beginning with : 1

105501 to 105550 of 357116 results Page:

2100 2101 2102 2103 2104 2105 2106 2107 2108 2109 2110 [2111] 2112 2113 2114 2115 2116 2117 2118 2119 2120

PRODUCT NAME

CAS Registry Number

1-(2,6-DIMETHYLMORPHOLINO)-2-[(4-METHOXYPHENYL)SULFONYL]-1-ETHANONE (0 suppliers)

IUPAC Name: 1-(2,6-dimethylmorpholin-4-yl)-2-(4-methoxyphenyl)sulfonylethanone | CAS Registry Number: 303152-38-7
Synonyms: 1-(2,6-dimethylmorpholino)-2-[(4-methoxyphenyl)sulfonyl]-1-ethanone, 1-(2,6-dimethylmorpholin-4-yl)-2-(4-methoxyphenyl)sulfonylethanone, Oprea1_637208, AKOS005077481, 11H-363S, 1-(2,6-dimethylmorpholin-4-yl)-2-(4-methoxybenzenesulfonyl)ethan-1-one

Molecular Formula:	C₁₅H₂₁NO₅S	Molecular Weight:	327.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZTKNGGWKHZGTAL-UHFFFAOYSA-N

303152-38-7

1-(2,6-DIMETHYLMORPHOLINO)-2-[2-(TRIFLUOROMETHYL)-1H-1,3-BENZIMIDAZOL-1-YL]-1-ETHANONE (0 suppliers)

IUPAC Name: 1-(2,6-dimethylmorpholin-4-yl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanone | CAS Registry Number: 866018-02-2
Synonyms: 1-(2,6-dimethylmorpholino)-2-[2-(trifluoromethyl)-1H-1,3-benzimidazol-1-yl]-1-ethanone, 1-(2,6-dimethylmorpholin-4-yl)-2-[2-(trifluoromethyl)-1H-1,3-benzodiazol-1-yl]ethan-1-one, Bionet2_001455, MLS000541542, CHEMBL1869740, HMS1368C10, HMS2332L04, MFCD04125439, AKOS001403273, AKOS016340052, MCULE-9990633611, 1-(2,6-dimethylmorpholin-4-yl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanone, SMR000126400, CS-0293259, 4R-1549, SR-01000309193, SR-01000309193-1, Z25947327, 1-(2,6-Dimethylmorpholino)-2-(2-(trifluoromethyl)-1h-benzo[d]imidazol-1-yl)ethan-1-one

Molecular Formula:	C₁₆H₁₈F₃N₃O₂	Molecular Weight:	341.330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PUCLHCHZILQJJL-UHFFFAOYSA-N

866018-02-2

1-(2,6-Dimethylmorpholino)-3-(2,4-dimethylphenoxy)propan-2-ol hydrochloride (0 suppliers)

IUPAC Name: 1-(2,6-dimethylmorpholin-4-yl)-3-(2,4-dimethylphenoxy)propan-2-ol;hydrochloride | CAS Registry Number: 473266-26-1
Synonyms: 1-(2,6-dimethylmorpholino)-3-(2,4-dimethylphenoxy)propan-2-ol hydrochloride, 1-(2,6-dimethylmorpholin-4-yl)-3-(2,4-dimethylphenoxy)propan-2-ol;hydrochloride, AKOS026678591, CS-0280316, SR-01000225961, SR-01000225961-1, F0840-0035

Molecular Formula:	C₁₇H₂₈ClNO₃	Molecular Weight:	329.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QXWRLLATASZGBH-UHFFFAOYSA-N

473266-26-1

1-(2,6-Dimethylmorpholino)-3-(3-methoxyphenoxy)propan-2-ol hydrochloride (0 suppliers)

IUPAC Name: 1-(2,6-dimethylmorpholin-4-yl)-3-(3-methoxyphenoxy)propan-2-ol;hydrochloride | CAS Registry Number: 473567-08-7
Synonyms: 1-(2,6-dimethylmorpholino)-3-(3-methoxyphenoxy)propan-2-ol hydrochloride, 1-(2,6-dimethylmorpholin-4-yl)-3-(3-methoxyphenoxy)propan-2-ol Hydrochloride, AKOS026678586, CS-0352835, VU0036027-2, EN300-236235, SR-01000446205, SR-01000446205-1, F0840-0024

Molecular Formula:	C₁₆H₂₆ClNO₄	Molecular Weight:	331.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BFALZSBBNBASSZ-UHFFFAOYSA-N

473567-08-7

1-(2,6-Dimethylmorpholino)-3-methylbut-2-en-1-one (0 suppliers)

95594-79-9

1-(2,6-dimethylphenethyl)hydrazine (3 suppliers)

IUPAC Name: 2-(2,6-dimethylphenyl)ethylhydrazine | CAS Registry Number: 30953-60-7
Synonyms: LON 312, (2,6-Dimethylphenethyl)hydrazine, CID35694, BRN 0638287, HYDRAZINE, (2,6-DIMETHYLPHENETHYL)-, LS-76768

Molecular Formula:	C₁₀H₁₆N₂	Molecular Weight:	164.247440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XSTYEYRVVWAVPX-UHFFFAOYSA-N

30953-60-7

1-(2,6-DIMETHYLPHENOXY)-2-(3,4-DIMETHOXYPHENYLETHYLAMINO)PROPANE (1 supplier)

IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(2,6-dimethylphenoxy)propan-2-amine | CAS Registry Number: 113346-50-2
Synonyms: 1-(2,6-Dimethylphenoxy)-2-(3,4-dimethoxyphenylethylamino)propane, Dmpeap, n-[2-(3,4-dimethoxyphenyl)ethyl]-1-(2,6-dimethylphenoxy)propan-2-amine, AC1L4TU3, AC1Q577I, CHEMBL184014, CTK8G5955, CHEBI:408534, AR-1K3569, KB-212711, 1-(2,6-Dimethylphenoxy)-2-(3,4-dimethoxyphenylethylamino)propane hcl, Benzeneethanamine, N-(2-(2,6-dimethylphenoxy)-1-methylethyl)-3,4-dimethoxy-

Molecular Formula:	C₂₁H₂₉NO₃	Molecular Weight:	343.459860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MXFHZPNMOBHODH-UHFFFAOYSA-N

113346-50-2

1-(2,6-Dimethylphenoxy)-2-amino propane (0 suppliers)

1-(2,6-DIMETHYLPHENOXY)-2-AMINOPROPANE (1 supplier)

1-(2,6-Dimethylphenoxy)-2-Propanamine (5 suppliers)

IUPAC Name: 1-(2,6-dimethylphenoxy)propan-2-amine | CAS Registry Number: 180966-61-4
Synonyms: Mexiletine, Mexiletina, Mexiletinum, Mexiletene, Mexitil, Mexityl, Mexilitine, Mexiletinum [INN-Latin], Mexiletina [INN-Spanish], 2-Propanamine, 1-(2,6-dimethylphenoxy)-, Mexiletine HCL, 1-(2,6-dimethylphenoxy)propan-2-amine, 31828-71-4, Mexiletine (INN), CHEBI:6916, ETHYLAMINE, 1-METHYL-2-(2,6-XYLYLOXY)-, Spectrum_001602, Mexiletine [INN:BAN], KOE-1173, Prestwick0_000241

Molecular Formula:	C₁₁H₁₇NO	Molecular Weight:	179.258780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VLPIATFUUWWMKC-UHFFFAOYSA-N

180966-61-4

1-(2,6-Dimethylphenoxy)-2-propanamine hydrochloride (1 supplier)

IUPAC Name: 1-(2,6-dimethylphenoxy)propan-2-amine;hydrochloride
Synonyms: Mexiletine hydrochloride, 5370-01-4, Mexiletine HCL, Mexitil, Mexiletene hydrochloride, Katen, 1-(2,6-dimethylphenoxy)propan-2-amine hydrochloride, Mexiletine (hydrochloride), Ko 1173 Cl, 2-Propanamine, 1-(2,6-dimethylphenoxy)-, hydrochloride, MFCD00216024, NSC-758639, KO-1173-Cl, 2-(2-aminopropoxy)-1,3-dimethylbenzene hydrochloride, KO-1173 CL, EINECS 226-362-1, 1-Methyl-2-(2,6-xylyloxy)ethylammonium chloride, 606D60IS38, KOE-1173 (hydrochloride), CHEBI:6917

Molecular Formula:	C₁₁H₁₈ClNO	Molecular Weight:	215.720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NFEIBWMZVIVJLQ-UHFFFAOYSA-N

1-(2,6-DIMETHYLPHENOXY)-2-PROPANOL (4 suppliers)

IUPAC Name: 1-(2,6-dimethylphenoxy)propan-2-ol | CAS Registry Number: 61102-09-8
Synonyms: SureCN7701146, CTK2F2028, AKOS011042797, AG-G-22327, KB-212712

Molecular Formula:	C₁₁H₁₆O₂	Molecular Weight:	180.243540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QFOWJPBDGSGFEJ-UHFFFAOYSA-N

61102-09-8

1-(2,6-DIMETHYLPHENOXY)-2-PROPANOL-D6 (0 suppliers)

1-(2,6-dimethylphenoxy)-3-(2,2,4,4-tetramethylazetidin-1-ium-1-yl)propan-2-ol chloride (2 suppliers)

IUPAC Name: 1-(2,6-dimethylphenoxy)-3-(2,2,4,4-tetramethylazetidin-1-ium-1-yl)propan-2-ol;chloride | CAS Registry Number: 41457-12-9
Synonyms: 1-Azetidineethanol, alpha-((2,6-dimethylphenoxy)methyl)-2,2,4,4-tetramethyl-, hydrochloride, alpha-((2,6-Dimethylphenoxy)methyl)-2,2,4,4-tetramethyl-1-azetidineethanol hydrochloride, AC1L20L7, LS-23093, 1-[3-(2,6-dimethylphenoxy)-2-hydroxypropyl]-2,2,4,4-tetramethylazetidinium chloride

Molecular Formula:	C₁₈H₃₀ClNO₂	Molecular Weight:	327.889300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IOAIVQXWYZTQMB-UHFFFAOYSA-N

41457-12-9

1-(2,6-DIMETHYLPHENOXY)-3-(2,2,6,6-TETRAMETHYLPIPERIDIN-1-YL)PROPAN-2-OL HYDROCHLORIDE(1:1) (0 suppliers)

IUPAC Name: 1-[4-(3-methylphenyl)piperazin-1-yl]-3-phenoxypropan-2-ol | CAS Registry Number: 2725-13-5
Synonyms: MLS002695069, 1-[4-(3-methylphenyl)piperazin-1-yl]-3-phenoxypropan-2-ol, NSC91374, AC1L62TV, NCIOpen2_009670, AC1Q77I1, CHEMBL1904233, CTK4F9350, HMS3092G05, NSC-91374, HE139474, SMR001560982, 1-Piperazineethanol,4-(3-methylphenyl)-a-(phenoxymethyl)-

Molecular Formula:	C₂₀H₂₆N₂O₂	Molecular Weight:	326.440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UBTSEOZFUIROJD-UHFFFAOYSA-N

2725-13-5

1-(2,6-Dimethylphenoxy)-3-methyl-2-butanamine (0 suppliers)

256423-09-3

1-(2,6-Dimethylphenoxy)Acetone (11 suppliers)

IUPAC Name: 1-(2,6-dimethylphenoxy)propan-2-one | CAS Registry Number: 53012-41-2
Synonyms: 1-(2,6-Dimethylphenoxy)acetone, MEXILETINE, M(DESAMINO-OXO-), EINECS 258-292-2

Molecular Formula:	C₁₁H₁₄O₂	Molecular Weight:	178.227660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XDJULAUHYAJQBU-UHFFFAOYSA-N

53012-41-2

1-(2,6-dimethylphenyl)-1,2-dimethyl-hydrazine (1 supplier)

IUPAC Name: 1-(2,6-dimethylphenyl)-1,2-dimethylhydrazine | CAS Registry Number: 6304-63-8
Synonyms: 1-(2,6-dimethylphenyl)-1,2-dimethylhydrazine, NSC42984, AC1Q4U24, CTK5B7277, KST-1B7748, AC1L6192, ZINC1675778, AR-1B0346, NSC-42984, OR141256, KB-212713

Molecular Formula:	C₁₀H₁₆N₂	Molecular Weight:	164.247440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LVNPYZQSCFUBJN-UHFFFAOYSA-N

6304-63-8

1-(2,6-DIMETHYLPHENYL)-1,2-DIMETHYLHYDRAZINE (1 supplier)

IUPAC Name: 3-aminobenzo[c]chromen-6-one | CAS Registry Number: 6967-04-0
Synonyms: 3-Amino-6H-dibenzo[b,d]pyran-6-one, AC1L6OYO, AC1Q6MKQ, C14952, 3-aminobenzo[c]chromen-6-one, SCHEMBL8236490, CHEBI:79476, CTK5D0851, NSC68246, ZINC1694994, NSC-68246, AKOS030540689, PL034044, 3-AMINO-6H-BENZO[C]CHROMEN-6-ONE

Molecular Formula:	C₁₃H₉NO₂	Molecular Weight:	211.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YQQVBNFLJJKBGW-UHFFFAOYSA-N

6967-04-0

1-(2,6-DIMETHYLPHENYL)-1-METHYLHYDRAZINE (1 supplier)

IUPAC Name: 3-chloro-2-[(2-chlorophenyl)methylideneamino]fluoren-9-one | CAS Registry Number: 6966-99-0
Synonyms: 3-chloro-2-{[(e)-(2-chlorophenyl)methylidene]amino}-9h-fluoren-9-one, NSC68240, AC1L6OY6, AC1Q3P78, CTK5D0847, NSC-68240, AKOS030541324, 3-chloro-2-[(2-chlorophenyl)methylideneamino]fluoren-9-one

Molecular Formula:	C₂₀H₁₁Cl₂NO	Molecular Weight:	352.214 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IPLSQFVDZZUXNA-UHFFFAOYSA-N

6966-99-0

1-(2,6-DIMETHYLPHENYL)-1H-1,2,3,4-TETRAZOL-5-AMINE (1 supplier)

IUPAC Name: 1-(2,6-dimethylphenyl)tetrazol-5-amine | CAS Registry Number: 127866-81-3
Synonyms: NSC138014, 1-(2,6-dimethylphenyl)tetrazol-5-amine, CFA86681, AKOS034170864, NSC-138014, 1-(2,6-dimethylphenyl)-5-amino-1h-tetrazole

Molecular Formula:	C₉H₁₁N₅	Molecular Weight:	189.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GUKRUMMXLOLWCY-UHFFFAOYSA-N

127866-81-3

1-(2,6-dimethylphenyl)-1H-1,2,3,4-tetrazole-5-thiol (0 suppliers)

IUPAC Name: 1-(2,6-dimethylphenyl)-2H-tetrazole-5-thione | CAS Registry Number: 80650-21-1
Synonyms: 1-(2,6-dimethylphenyl)-1H-tetrazole-5-thiol, 1-(2,6-dimethylphenyl)-2H-tetrazole-5-thione, SCHEMBL1249260, CCG-374, ZINC6557025, MFCD03720179, STL283065, AKOS000294847, MCULE-6685285784, NE35522, EN300-12120, SR-01000260223, SR-01000260223-1, SR-01000643588-1

Molecular Formula:	C₉H₁₀N₄S	Molecular Weight:	206.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BPNGKLFVOMPRJQ-UHFFFAOYSA-N

80650-21-1

1-(2,6-dimethylphenyl)-1H-imidazole (3 suppliers)

IUPAC Name: 1-(2,6-dimethylphenyl)imidazole | CAS Registry Number: 25372-09-2
Synonyms: EN300-89354, 1-(2,6-dimethylphenyl)imidazole, AC1Q2NAZ, SCHEMBL7649005, CTK6C1617, ZINC26453, AKOS027445328, FCH1120788, 1H-Imidazole, 1-(2,6-dimethylphenyl)-, AK509975, DA-43027

Molecular Formula:	C₁₁H₁₂N₂	Molecular Weight:	172.231 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OVJCKUOFQLFZJI-UHFFFAOYSA-N

25372-09-2

1-(2,6-Dimethylphenyl)-1H-imidazole-4-carboxamide (2 suppliers)

IUPAC Name: 1-(2,6-dimethylphenyl)imidazole-4-carboxamide | CAS Registry Number: 1427013-56-6
Synonyms: ZINC95094098, AKOS027454991, 1-(2,6-Dimethyl-phenyl)-1H-imidazole-4-carboxylic acid amide

Molecular Formula:	C₁₂H₁₃N₃O	Molecular Weight:	215.256 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JQEHBRJEGJDISG-UHFFFAOYSA-N

1427013-56-6

1-(2,6-Dimethylphenyl)-1H-imidazole-4-carboxylic acid (3 suppliers)

IUPAC Name: 1-(2,6-dimethylphenyl)imidazole-4-carboxylic acid | CAS Registry Number: 1368883-01-5
Synonyms: ZINC82535220, AKOS022773695, 1-(2,6-Dimethyl-phenyl)-1H-imidazole-4-carboxylic acid

Molecular Formula:	C₁₂H₁₂N₂O₂	Molecular Weight:	216.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FJTXLUHBRVNRMZ-UHFFFAOYSA-N

1368883-01-5

1-(2,6-Dimethylphenyl)-1H-pyrazole-5-carboxylic acid (1 supplier)

115316-26-2

1-(2,6-Dimethylphenyl)-1H-Pyrrole-2,5-Dione (6 suppliers)

IUPAC Name: 1-(2,6-dimethylphenyl)pyrrole-2,5-dione | CAS Registry Number: 1206-49-1
Synonyms: Maleimide, N-(2,6-xylyl)-, NSC39731, CID236791, STK348796, ZINC00096668, 1-(2,6-dimethylphenyl)-1H-pyrrole-2,5-dione, T0515-0127

Molecular Formula:	C₁₂H₁₁NO₂	Molecular Weight:	201.221240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VMDQUQBEIFMAIC-UHFFFAOYSA-N

1206-49-1

1-(2,6-Dimethylphenyl)-1H-pyrrole-2-carbaldehyde (4 suppliers)

IUPAC Name: 1-(2,6-dimethylphenyl)pyrrole-2-carbaldehyde | CAS Registry Number: 30186-42-6
Synonyms: 1-(2,6-Dimethyl-phenyl)-1H-pyrrole-2-carbaldehyde, ZINC78582674, AKOS015832782

Molecular Formula:	C₁₃H₁₃NO	Molecular Weight:	199.253 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IXTDGHYGOQZUFF-UHFFFAOYSA-N

30186-42-6

1-(2,6-Dimethylphenyl)-1h-pyrrole-3-carbaldehyde (6 suppliers)

IUPAC Name: 1-(2,6-dimethylphenyl)pyrrole-3-carbaldehyde | CAS Registry Number: 132688-31-4
Synonyms: 1-(2,6-dimethylphenyl)-1H-pyrrole-3-carbaldehyde, AC1NFX93, SCHEMBL10406338, MolPort-000-148-480, XGYWMIOYSRBPAT-UHFFFAOYSA-N, PYA-0424, ZINC4237768, ZX-BK001491, BBL020333, KM4206, MFCD06653456, STK891535, AKOS000112081, MCULE-7213910866, AK191883, BB 0249281, 1-(2,6-dimethylphenyl)pyrrole-3-carbaldehyde, AB01327756-02, 1-(2,6-Dimethyl-phenyl)-1H-pyrrole-3-carbald ehyde, 1-(2,6-dimethylphenyl)-1H-pyrrole-3-carboxaldehyde

Molecular Formula:	C₁₃H₁₃NO	Molecular Weight:	199.253 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XGYWMIOYSRBPAT-UHFFFAOYSA-N

132688-31-4

1-(2,6-DIMETHYLPHENYL)-1H-TETRAZOLE (0 suppliers)

1-(2,6-dimethylphenyl)-1H-tetrazole-5-thiol (0 suppliers)

1-(2,6-Dimethylphenyl)-2,2,2-trifluoroethan-1-ol (3 suppliers)

IUPAC Name: 1-(2,6-dimethylphenyl)-2,2,2-trifluoroethanol | CAS Registry Number: 1379327-82-8
Synonyms: 2,6-Dimethyl-alpha-(trifluoromethyl)benzyl Alcohol, MFCD16615509, AKOS017550232, SY249810, 1-(2,6-dimethylphenyl)-2,2,2-trifluoroethan-1-ol

Molecular Formula:	C₁₀H₁₁F₃O	Molecular Weight:	204.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PEQGZZCTWOHNBC-UHFFFAOYSA-N

1379327-82-8

1-(2,6-DIMETHYLPHENYL)-2,2,2-TRIFLUOROETHANOL (0 suppliers)

1-(2,6-DIMETHYLPHENYL)-2,2,2-TRIFLUOROETHANONE (1 supplier)

1-(2,6-DIMETHYLPHENYL)-2,2,3,3,3-PENTAFLUOROPROPAN-1-OL (0 suppliers)

1-(2,6-Dimethylphenyl)-2,5-dimethyl-1H-pyrrole-3-carbaldehyde (4 suppliers)

IUPAC Name: 1-(2,6-dimethylphenyl)-2,5-dimethylpyrrole-3-carbaldehyde | CAS Registry Number: 35711-42-3
Synonyms: AC1LH136, MolPort-000-993-922, SP545, ZINC450364, AKOS000113651, MCULE-5573210728, SR-01000235788, SR-01000235788-1, 1-(2,6-dimethylphenyl)-2,5-dimethyl-1H-pyrrole-3-, 1-(2,6-dimethylphenyl)-2,5-dimethylpyrrole-3-carbaldehyde, 1-(2,6-Dimethyl-phenyl)-2,5-dimethyl-1H-pyrrole-3-carbaldehyde

Molecular Formula:	C₁₅H₁₇NO	Molecular Weight:	227.307 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FMILNKQDHUCVJA-UHFFFAOYSA-N

35711-42-3

1-(2,6-DIMETHYLPHENYL)-2,5-DIMETHYL-1H-PYRROLE-3-METHANOL (2 suppliers)

IUPAC Name: [1-(2,6-dimethylphenyl)-2,5-dimethylpyrrol-3-yl]methanol | CAS Registry Number: 679416-60-5
Synonyms: CTK9A0378, ZINC08701636, AKOS022259381, 1H-Pyrrole-3-methanol, 1-(2,6-dimethylphenyl)-2,5-dimethyl-

Molecular Formula:	C₁₅H₁₉NO	Molecular Weight:	229.317460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RARQYGHVHZFKFW-UHFFFAOYSA-N

679416-60-5

1-(2,6-Dimethylphenyl)-2-fluoroethan-1-amine (1 supplier)

IUPAC Name: 1-(2,6-dimethylphenyl)-2-fluoroethanamine | CAS Registry Number: 1822971-62-9
Synonyms: 1-(2,6-DIMETHYLPHENYL)-2-FLUOROETHAN-1-AMINE

Molecular Formula:	C₁₀H₁₄FN	Molecular Weight:	167.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VOQXEYXVABNMGX-UHFFFAOYSA-N

1822971-62-9

1-(2,6-Dimethylphenyl)-2-phenyl-1H-benzo[d]imidazole (0 suppliers)

1802045-91-5

1-(2,6-dimethylphenyl)-2-phenyl-1H-imidazole (4 suppliers)

IUPAC Name: 1-(2,6-dimethylphenyl)-2-phenylimidazole | CAS Registry Number: 914306-48-2
Synonyms: SureCN3817755, AK142552, 1-(2,6-Dimethylphenyl)-2-phenyl-1H-imidazole

Molecular Formula:	C₁₇H₁₆N₂	Molecular Weight:	248.322340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DNQQLTJLFCPFKA-UHFFFAOYSA-N

914306-48-2

1-(2,6-Dimethylphenyl)-2-thiourea (13 suppliers)

IUPAC Name: (2,6-dimethylphenyl)thiourea | CAS Registry Number: 6396-76-5
Synonyms: 1-(2,6-Xylyl)thiourea, N-(2,6-dimethylphenyl)thiourea, NSC202179, EINECS 229-005-8, CID853911, ZINC00400572, NSC 202179, ST5411050

Molecular Formula:	C₉H₁₂N₂S	Molecular Weight:	180.269980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	0

InChIKey: ASNKJUONFPQYPC-UHFFFAOYSA-N

6396-76-5

1-(2,6-DIMETHYLPHENYL)-3,3-BIS(PHENYLSELANYL)AZEPAN-2-ONE (0 suppliers)

1-(2,6-DIMETHYLPHENYL)-3-((2-CHLOROPHENYL)METHYL)THIOUREA (0 suppliers)

IUPAC Name: 1-[(2-chlorophenyl)methyl]-3-(2,6-dimethylphenyl)thiourea | CAS Registry Number: 479053-56-0
Synonyms: 1-[(2-chlorophenyl)methyl]-3-(2,6-dimethylphenyl)thiourea, ZINC2532729, MFCD04154154, AKOS022170602, MS-9894

Molecular Formula:	C₁₆H₁₇ClN₂S	Molecular Weight:	304.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: BJSQQNYQXOKCBT-UHFFFAOYSA-N

479053-56-0

1-(2,6-DIMETHYLPHENYL)-3-((3-(TRIFLUOROMETHYL)PHENYL)METHYL)THIOUREA (0 suppliers)

IUPAC Name: 1-(2,6-dimethylphenyl)-3-[[3-(trifluoromethyl)phenyl]methyl]thiourea | CAS Registry Number: 1023488-78-9
Synonyms: 1-(2,6-dimethylphenyl)-3-[[3-(trifluoromethyl)phenyl]methyl]thiourea, MFCD04154155, AKOS022170568, MS-9895, 3-(2,6-dimethylphenyl)-1-{[3-(trifluoromethyl)phenyl]methyl}thiourea

Molecular Formula:	C₁₇H₁₇F₃N₂S	Molecular Weight:	338.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LCPRRPVHQZZXLJ-UHFFFAOYSA-N

1023488-78-9

1-(2,6-dimethylphenyl)-3-(2,5-dioxopyrrolidin-1-yl)pyrrolidine-2,5-dione (2 suppliers)

IUPAC Name: 1-(2,6-dimethylphenyl)-3-(2,5-dioxopyrrolidin-1-yl)pyrrolidine-2,5-dione | CAS Registry Number: 69557-08-0
Synonyms: AG-G-70921, 1'-(2,6-Xylyl)(1,3'-bipyrrolidine)-2,2',5,5'-tetrone, (1,3'-BIPYRROLIDINE)-2,2',5,5'-TETRONE, 1'-(2,6-XYLYL)-, (1,3'-Bipyrrolidine)-2,2',5,5'-tetrone, 1'-(2,6-dimethylphenyl)-, AC1L19E8, CTK5D0431, LS-44683, [1,3'-Bipyrrolidine]-2,2',5,5'-tetrone,1'-(2,6-dimethylphenyl)-

Molecular Formula:	C₁₆H₁₆N₂O₄	Molecular Weight:	300.309240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SBPCUFGPXAFYEI-UHFFFAOYSA-N

69557-08-0

1-(2,6-Dimethylphenyl)-3-(2-methoxyphenyl)-1H-pyrazol-5-amine (0 suppliers)

1-(2,6-Dimethylphenyl)-3-(3-hydroxynaphthalene-2-carbonyl)-urea (0 suppliers)

IUPAC Name: N-[(2,6-dimethylphenyl)carbamoyl]-3-hydroxynaphthalene-2-carboxamide | CAS Registry Number: 908243-71-0
Synonyms: 1-(2,6-DIMETHYLPHENYL)-3-(3-HYDROXYNAPHTHALENE-2-CARBONYL)-UREA

Molecular Formula:	C₂₀H₁₈N₂O₃	Molecular Weight:	334.368520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: SWXJLJCQTPORGK-UHFFFAOYSA-N

908243-71-0

1-(2,6-DIMETHYLPHENYL)-3-(3-NITROPHENYL)UREA (0 suppliers)

108717-63-1

1-(2,6-DIMETHYLPHENYL)-3-(3-PYRIDYL)UREA (0 suppliers)

97627-19-5

1-(2,6-dimethylphenyl)-3-(n,n,n'-trimethylcarbamimidoyl)urea;hydrochloride (0 suppliers)

IUPAC Name: 1-(2,6-dimethylphenyl)-3-(N,N,N'-trimethylcarbamimidoyl)urea;hydrochloride | CAS Registry Number: 66871-37-2
Synonyms: ((Dimethylamino)(methylamino)methylene)(2,6-dimethylphenyl)urea hydrochloride, Urea, ((dimethylamino)(methylamino)methylene)(2,6-dimethylphenyl)-, monohydrochloride, AC1MHFOB, SCHEMBL11554212, LS-159949, 1-(2,6-dimethylphenyl)-3-(N,N,N'-trimethylcarbamimidoyl)urea hydrochloride

Molecular Formula:	C₁₃H₂₁ClN₄O	Molecular Weight:	284.785040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: KMSNAGCDMIQDLO-UHFFFAOYSA-N

66871-37-2

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