1-(4-METHYL-1H-IMIDAZOL-2-YL)-1-PROPANAMINE X2HCL,1-(4-Methyl-1H-imidazol-2-yl)cyclobutan-1-amine dihydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : 1

146651 to 146700 of 356935 results Page:

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PRODUCT NAME

CAS Registry Number

1-(4-METHYL-1H-IMIDAZOL-2-YL)-1-PROPANAMINE X2HCL (5 suppliers)

IUPAC Name: 1-(5-methyl-1H-imidazol-2-yl)propan-1-amine | CAS Registry Number: 1155056-18-0
Synonyms: Ambcb4040255, SureCN10528427, MolPort-016-631-507, AK125679, 1-(5-Methyl-1H-imidazol-2-yl)propan-1-amine

Molecular Formula:	C₇H₁₃N₃	Molecular Weight:	139.198220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DLKUIKKXLRKYMM-UHFFFAOYSA-N

1155056-18-0

1-(4-Methyl-1H-imidazol-2-yl)cyclobutan-1-amine dihydrochloride (2 suppliers)

2094857-63-1

1-(4-METHYL-1H-IMIDAZOL-2-YL)ETHANAMINE X2HCL H2O (6 suppliers)

IUPAC Name: 1-(5-methyl-1H-imidazol-2-yl)ethanamine | CAS Registry Number: 1156884-70-6
Synonyms: Ambcb4101885, SCHEMBL6259613, MolPort-016-631-629, AKOS022473987, AKOS022764490, 1-(4-methyl-1H-imidazol-2-yl)ethanamine, Y-7051

Molecular Formula:	C₆H₁₁N₃	Molecular Weight:	125.171640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KLZMGVSSVJMZJW-UHFFFAOYSA-N

1156884-70-6

1-(4-Methyl-1H-imidazol-2-yl)propan-1-one (6 suppliers)

IUPAC Name: 1-(5-methyl-1H-imidazol-2-yl)propan-1-one | CAS Registry Number: 1437312-01-0
Synonyms: 1-(4-methyl-1H-imidazol-2-yl)propan-1-one, MolPort-027-945-613, ALBB-026381, ZX-AN024893, ZINC95221326, AKOS015998438, FCH2341359, T5611, 1-(5-methyl-1H-imidazol-2-yl)propan-1-one, 1-propanone, 1-(4-methyl-1H-imidazol-2-yl)-

Molecular Formula:	C₇H₁₀N₂O	Molecular Weight:	138.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RINHWAUJFKVJIR-UHFFFAOYSA-N

1437312-01-0

1-(4-methyl-1h-indol-2-yl)ethanone (4 suppliers)

IUPAC Name: 1-(4-methyl-1H-indol-2-yl)ethanone | CAS Registry Number: 888723-86-2
Synonyms: ZINC82320105, AKOS022667586, 1-(4-methyl-1H-indol-2-yl)ethanone

Molecular Formula:	C₁₁H₁₁NO	Molecular Weight:	173.211140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GAKJESCRQNGXKD-UHFFFAOYSA-N

888723-86-2

1-(4-Methyl-1H-indol-3-yl)ethan-1-one (0 suppliers)

65127-52-8

1-(4-Methyl-1h-pyrazol-1-yl)acetone (3 suppliers)

IUPAC Name: 1-(4-methylpyrazol-1-yl)propan-2-one | CAS Registry Number: 1170037-69-0
Synonyms: 1-(4-methyl-1H-pyrazol-1-yl)acetone, 1-(4-methyl-1H-pyrazol-1-yl)propan-2-one, 1-(4-methylpyrazolyl)acetone, SCHEMBL6938232, SBB026107, STK353034, ZINC12398514, AKOS005168405, MCULE-2625946043, ST45134225

Molecular Formula:	C₇H₁₀N₂O	Molecular Weight:	138.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IVGDSBGXRIJHDX-UHFFFAOYSA-N

1170037-69-0

1-(4-Methyl-1H-pyrazol-3-yl)ethanone (0 suppliers)

68809-57-4

1-(4-methyl-1H-pyrazol-3-yl)methanamine dihydrochloride (5 suppliers)

IUPAC Name: (4-methyl-1H-pyrazol-5-yl)methanamine;dihydrochloride | CAS Registry Number: 2173991-88-1
Synonyms: 1-(4-methyl-1h-pyrazol-3-yl)methanamine 2hcl, AS-54334, 1-(4-Methyl-1H-pyrazol-3-yl)methanamine diHCl

Molecular Formula:	C₅H₁₁Cl₂N₃	Molecular Weight:	184.060 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: WWQGJQOQPWCWLJ-UHFFFAOYSA-N

2173991-88-1

1-(4-Methyl-2,6,7-trioxabicyclo[2.2.2]octan-1-yl)ethan-1-ol (1 supplier)

IUPAC Name: 1-(4-methyl-2,6,7-trioxabicyclo[2.2.2]octan-1-yl)ethanol | CAS Registry Number: 89970-69-4
Synonyms: SCHEMBL9424815, AT33038, 1-(4-METHYL-2,6,7-TRIOXABICYCLO[2.2.2]OCTAN-1-YL)ETHAN-1-OL

Molecular Formula:	C₈H₁₄O₄	Molecular Weight:	174.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WOJMLQFHAXJPBB-UHFFFAOYSA-N

89970-69-4

1-(4-Methyl-2,6,7-trioxabicyclo[2.2.2]octan-1-yl)ethanone (1 supplier)

IUPAC Name: 1-(4-methyl-2,6,7-trioxabicyclo[2.2.2]octan-1-yl)ethanone | CAS Registry Number: 1890147-04-2
Synonyms: 1-(4-METHYL-2,6,7-TRIOXABICYCLO[2.2.2]OCTAN-1-YL)ETHAN-1-ONE, MFCD32660334, C92155

Molecular Formula:	C₈H₁₂O₄	Molecular Weight:	172.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZAQANBDKRHVWAD-UHFFFAOYSA-N

1890147-04-2

1-(4-METHYL-2,6-DINITROPHENYL)-3-AZETANECARBOXYLIC ACID (1 supplier)

IUPAC Name: 1-(4-methyl-2,6-dinitrophenyl)azetidine-3-carboxylic acid | CAS Registry Number: 866155-54-6
Synonyms: 1-(4-methyl-2,6-dinitrophenyl)azetidine-3-carboxylic acid, 1-(4-methyl-2,6-dinitrophenyl)-3-azetanecarboxylic acid, ZINC4054558, AKOS005107767, MCULE-4408423049, MS-1901, SR-01000309924, SR-01000309924-1, 1-(4-methyl-2,6-dinitrophenyl)azetidine-3-carboxylicacid

Molecular Formula:	C₁₁H₁₁N₃O₆	Molecular Weight:	281.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VDTWPDYIEBUZAL-UHFFFAOYSA-N

866155-54-6

1-(4-Methyl-2,6-dinitrophenyl)pyrrolidine (1 supplier)

IUPAC Name: 1-(4-methyl-2,6-dinitrophenyl)pyrrolidine | CAS Registry Number: 10156-63-5
Synonyms: 1-(4-methyl-2,6-dinitrophenyl)pyrrolidine, AC1MDKX8, Oprea1_529305, MolPort-002-141-807, ZINC3879991, AKOS005107932, MCULE-8638427929, MS-2542, KS-0000285Q, SR-01000202479, SR-01000202479-1

Molecular Formula:	C₁₁H₁₃N₃O₄	Molecular Weight:	251.242 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VQGQQGHLIBHAHP-UHFFFAOYSA-N

10156-63-5

1-(4-Methyl-2-(((tetrahydrofuran-2-yl)methyl)imino)-2,3-dihydrothiazol-5-yl)ethan-1-one (0 suppliers)

IUPAC Name: 1-[4-methyl-2-(oxolan-2-ylmethylamino)-1,3-thiazol-5-yl]ethanone | CAS Registry Number: 850023-39-1
Synonyms: 1-{4-methyl-2-[(tetrahydrofuran-2-ylmethyl)amino]-1,3-thiazol-5-yl}ethanone, BBL040830, STK351111, AKOS005167415, CS-0279492, EN300-230886, SR-01000064372, SR-01000064372-1, 1-(4-methyl-2-{[(oxolan-2-yl)methyl]amino}-1,3-thiazol-5-yl)ethan-1-one, 1-{4-methyl-2-[(oxolan-2-ylmethyl)amino]-1,3-thiazol-5-yl}ethan-1-one

Molecular Formula:	C₁₁H₁₆N₂O₂S	Molecular Weight:	240.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KIOUUCKLQRRTHR-UHFFFAOYSA-N

850023-39-1

1-(4-Methyl-2-((4,6,8-trimethylquinazolin-2-yl)amino)pyrimidin-5-yl)ethanone (5 suppliers)

IUPAC Name: 1-[4-methyl-2-[(4,6,8-trimethylquinazolin-2-yl)amino]pyrimidin-5-yl]ethanone | CAS Registry Number: 925645-95-0
Synonyms: 1-{4-methyl-2-[(4,6,8-trimethylquinazolin-2-yl)amino]pyrimidin-5-yl}ethanone, 1-(4-Methyl-2-[(4,6,8-trimethylquinazolin-2-yl)amino]pyrimidin-5-yl)ethanone, MolPort-006-763-501, ALBB-017362, ZX-AN016050, STL361504, ZINC10157433, AKOS002559435, MCULE-7114327644, T0371, 1-{4-methyl-2-[(4,6,8-trimethyl-2-quinazolinyl)amino]-5-pyrimidinyl}-1-ethanone, 1-{4-Methyl-2-[(4,6,8-trimethylquinazolin-2-yl)-amino]pyrimidin-5-yl}ethanone, ethanone, 1-[4-methyl-2-[(4,6,8-trimethyl-2-quinazolinyl)amino]-5-pyrimidinyl]-

Molecular Formula:	C₁₈H₁₉N₅O	Molecular Weight:	321.384 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KTYCKBHTOHVFIC-UHFFFAOYSA-N

925645-95-0

1-(4-Methyl-2-(4-methylpiperazin-1-yl)thiazol-5-yl)ethan-1-one (0 suppliers)

878085-04-2

1-(4-Methyl-2-(4-methylpiperidin-1-yl)pyrimidin-5-yl)ethanone (6 suppliers)

IUPAC Name: 1-[4-methyl-2-(4-methylpiperidin-1-yl)pyrimidin-5-yl]ethanone | CAS Registry Number: 903447-26-7
Synonyms: 1-[4-methyl-2-(4-methylpiperidin-1-yl)pyrimidin-5-yl]ethanone, 5-acetyl-4-methyl-2-(4-methylpiperidyl)pyrimidine, MolPort-000-876-543, ALBB-021747, ZINC9225461, ZX-AN037336, SBB082574, STK284810, AKOS002336288, MCULE-7163161596, R9970, ST50771427, 1-[4-methyl-2-(4-methylpiperidino)-5-pyrimidinyl]-1-ethanone, ethanone, 1-[4-methyl-2-(4-methyl-1-piperidinyl)-5-pyrimidinyl]-

Molecular Formula:	C₁₃H₁₉N₃O	Molecular Weight:	233.315 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MYWWBWHLVQIFMW-UHFFFAOYSA-N

903447-26-7

1-(4-METHYL-2-(4-OXO-2-PHENYL-3,4-DIHYDRO-3-QUINAZOLINYL)VALERYL)-3-(M-TOLYL)-2-THIOUREA (3 suppliers)

IUPAC Name: 4-methyl-N-[(3-methylphenyl)carbamothioyl]-2-(4-oxo-2-phenylquinazolin-3-yl)pentanamide | CAS Registry Number: 72045-78-4
Synonyms: BRN 0731666, CID3055178, LS-160494, 1-(4-Methyl-2-(4-oxo-2-phenyl-3,4-dihydro-3-quinazolinyl)valeryl)-3-(m-tolyl)-2-thiourea, Urea, 1-(4-methyl-2-(4-oxo-2-phenyl-3,4-dihydro-3-quinazolinyl)valeryl)-3-(m-tolyl)-2-thio-

Molecular Formula:	C₂₈H₂₈N₄O₂S	Molecular Weight:	484.612520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CWKWJTGFUIVXEP-UHFFFAOYSA-N

72045-78-4

1-(4-METHYL-2-(4-OXO-2-PHENYL-3,4-DIHYDRO-3-QUINAZOLINYL)VALERYL)-3-(O-TOLYL)-2-THIOUREA (3 suppliers)

IUPAC Name: 4-methyl-N-[(2-methylphenyl)carbamothioyl]-2-(4-oxo-2-phenylquinazolin-3-yl)pentanamide | CAS Registry Number: 72045-77-3
Synonyms: BRN 0731927, 1-(4-Methyl-2-(4-oxo-2-phenyl-3,4-dihydro-3-quinazolinyl)valeryl)-3-(o-tolyl)-2-thiourea, Urea, 1-(4-methyl-2-(4-oxo-2-phenyl-3,4-dihydro-3-quinazolinyl)valeryl)-3-(o-tolyl)-2-thio-, AC1MHOZR, CTK9A2444, KB-215076, LS-160495, 4-methyl-N-[(2-methylphenyl)carbamothioyl]-2-(4-oxo-2-phenylquinazolin-3-yl)pentanamide

Molecular Formula:	C₂₈H₂₈N₄O₂S	Molecular Weight:	484.612520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HZBCSJCCLLDNBN-UHFFFAOYSA-N

72045-77-3

1-(4-METHYL-2-(4-OXO-2-PHENYL-3,4-DIHYDRO-3-QUINAZOLINYL)VALERYL)-3-PH ENYL-2-THIOUREA (2 suppliers)

IUPAC Name: 4-methyl-2-(4-oxo-2-phenylquinazolin-3-yl)-N-(phenylcarbamothioyl)pentanamide | CAS Registry Number: 72045-76-2
Synonyms: BRN 0729363, AG-G-83112, 1-(4-Methyl-2-(4-oxo-2-phenyl-3,4-dihydro-3-quinazolinyl)valeryl)-3-phenyl-2-thiourea, Urea, 1-(4-methyl-2-(4-oxo-2-phenyl-3,4-dihydro-3-quinazolinyl)valeryl)-3-phenyl-2-thio-, AC1MHOZO, CTK5D5457, KB-215077, LS-160493, 4-methyl-2-(4-oxo-2-phenylquinazolin-3-yl)-N-(phenylcarbamothioyl)pentanamide, 3(4H)-Quinazolineacetamide,a-(2-methylpropyl)-4-oxo-2-phenyl-N-[(phenylamino)thioxomethyl]-

Molecular Formula:	C₂₇H₂₆N₄O₂S	Molecular Weight:	470.585940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QRMUNRUAKYJESN-UHFFFAOYSA-N

72045-76-2

1-(4-Methyl-2-(4-toluidino)-1,3-thiazol-5-yl)-1-ethanone (0 suppliers)

1-(4-METHYL-2-(METHYLAMINO)THIAZOL-5-YL)ETHANONE (9 suppliers)

IUPAC Name: 1-[4-methyl-2-(methylamino)-1,3-thiazol-5-yl]ethanone | CAS Registry Number: 94284-66-9
Synonyms: CTK5H6287, AKOS006242417, AB43889, AG-H-89278, KB-215078, 1-[4-METHYL-2-(METHYLAMINO)-1,3-THIAZOL-5-YL]ETHAN-1-ONE

Molecular Formula:	C₇H₁₀N₂OS	Molecular Weight:	170.232100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UDDDILVYEDVGMD-UHFFFAOYSA-N

94284-66-9

1-(4-METHYL-2-(METHYLTHIO)-1,3-THIAZOL-5-YL)-3-(4-(2-PYRIDINYL)-1-PIPERAZINYL)-1-PROPANONE (1 supplier)

IUPAC Name: 1-(4-methyl-2-methylsulfanyl-1,3-thiazol-5-yl)-3-(4-pyridin-2-ylpiperazin-1-yl)propan-1-one | CAS Registry Number: 75449-08-0
Synonyms: AG-H-00691, NSC374352, 1-(4-Methyl-2-(methylthio)-1,3-thiazol-5-yl)-3-(4-(2-pyridinyl)-1-piperazinyl)-1-propanone, AC1L55MU, CTK5E1576, 1-(4-methyl-2-methylsulfanyl-1,3-thiazol-5-yl)-3-(4-pyridin-2-ylpiperazin-1-yl)propan-1-one

Molecular Formula:	C₁₇H₂₂N₄OS₂	Molecular Weight:	362.512780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: KINMFTWEKMAEJD-UHFFFAOYSA-N

75449-08-0

1-(4-METHYL-2-(METHYLTHIO)-1,3-THIAZOL-5-YL)-3-(4-MORPHOLINYL)-1-PROPANONE (2 suppliers)

IUPAC Name: 1-(4-methyl-2-methylsulfanyl-1,3-thiazol-5-yl)-3-morpholin-4-ylpropan-1-one hydrochloride | CAS Registry Number: 75449-07-9
Synonyms: NSC 374351, CID198571, NSC374351, LS-123111, 1-(4-Methyl-2-(methylthio)-5-thiazolyl)-3-(4-morpholinyl)-1-propanone hydrochloride, 1-Propanone, 1-(4-methyl-2-(methylthio)-5-thiazolyl)-3-(4-morpholinyl)-, monohydrochloride

Molecular Formula:	C₁₂H₁₉ClN₂O₂S₂	Molecular Weight:	322.874460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XMVUYVHABBEELC-UHFFFAOYSA-N

75449-07-9

1-(4-Methyl-2-(methylthio)pyrimidin-5-yl)ethanone (8 suppliers)

IUPAC Name: 1-(4-methyl-2-methylsulfanylpyrimidin-5-yl)ethanone | CAS Registry Number: 66373-26-0
Synonyms: 1-(4-Methyl-2-methylthio-pyrimidin-5-yl)-ethanone, 1-[4-methyl-2-(methylsulfanyl)-5-pyrimidinyl]-1-ethanone, 3R-1150, AC1NCAD7, AC1Q4H3E, MLS000706990, SCHEMBL5198021, CHEMBL1891959, CTK7B5426, MolPort-001-815-782, HMS2681G14, ZINC03130128, AKOS006275218, MCULE-2870767303, HC210572, SMR000335827, DB-073743, A-7720, 1-(4-methyl-2-methylsulfanylpyrimidin-5-yl)ethanone, 1-(4-methyl-2-methylsulfanyl-pyrimidin-5-yl)-ethanone

Molecular Formula:	C₈H₁₀N₂OS	Molecular Weight:	182.242800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SNNMYESMZCJSPK-UHFFFAOYSA-N

66373-26-0

1-(4-Methyl-2-(phenylethynyl)phenyl)buta-2,3-dien-1-one (2 suppliers)

Synonyms: 1-[4-METHYL-2-(2-PHENYLETHYNYL)PHENYL]-2,3-BUTADIEN-1-ONE, G74365

Molecular Formula:	C₁₉H₁₄O	Molecular Weight:	258.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VIBOHYNVPMAGFY-UHFFFAOYSA-N

2148344-70-9

1-(4-Methyl-2-(piperidin-1-yl)thiazol-5-yl)ethan-1-amine (0 suppliers)

1215983-32-6

1-(4-Methyl-2-(pyrazin-2-yl)thiazol-5-yl)ethanone (4 suppliers)

IUPAC Name: 1-(4-methyl-2-pyrazin-2-yl-1,3-thiazol-5-yl)ethanone | CAS Registry Number: 260789-23-9
Synonyms: 5-Acetyl-4-methyl-2-(2-pyrazinyl)thiazole, 5-acetyl-4-methyl-2-pyrazin-2-yl-1,3-thiazole, AC1MCE8N, Maybridge1_008214, SCHEMBL1574366, CTK5J9911, HMS564N08, MolPort-001-760-971, ZINC112737, AKOS010290655, MCULE-6937573612, KB-244374, TR-048467, Z-0885, 1-(4-methyl-2-pyrazin-2-yl-1,3-thiazol-5-yl)ethanone, 5-Acetyl-4-methyl-2-(2-pyrazinyl)thiazole, AldrichCPR, 1-[4-methyl-2-(pyrazin-2-yl)-1,3-thiazol-5-yl]ethanone

Molecular Formula:	C₁₀H₉N₃OS	Molecular Weight:	219.262 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WYYZMBREQMJYKK-UHFFFAOYSA-N

260789-23-9

1-(4-methyl-2-(pyridin-2-yl)thiazol-5-yl)ethanone (6 suppliers)

IUPAC Name: 1-(4-methyl-2-pyridin-2-yl-1,3-thiazol-5-yl)ethanone | CAS Registry Number: 478257-65-7
Synonyms: SBB025178, 1-[4-methyl-2-(2-pyridinyl)-1,3-thiazol-5-yl]-1-ethanone, 5-acetyl-4-methyl-2-(2-pyridyl)-1,3-thiazole, ZINC01402754, AC1LSHLC, MLS000807235, SCHEMBL1574901, CHEMBL1463109, MolPort-002-772-971, HMS2667N20, STK352120, AKOS001081156, MCULE-9404612564, DA-05585, SMR000376316, ST45115370, 8P-710, T6192133, 1-(4-methyl-2-pyridin-2-yl-1,3-thiazol-5-yl)ethanone, 1-[4-methyl-2-(pyridin-2-yl)-1,3-thiazol-5-yl]ethanone

Molecular Formula:	C₁₁H₁₀N₂OS	Molecular Weight:	218.274900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CCNGLMLECVWYHW-UHFFFAOYSA-N

478257-65-7

1-(4-methyl-2-(pyridin-3-yl)thiazol-5-yl)ethanone (7 suppliers)

IUPAC Name: 1-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)ethanone | CAS Registry Number: 122229-18-9
Synonyms: SBB062309, Ethanone, 1-[4-methyl-2-(3-pyridinyl)-5-thiazolyl]-, AC1LSARQ, ACMC-20mpy8, SureCN1574577, CHEMBL2337208, CTK0C3246, ZINC12408492, AKOS008946058, AG-A-99137, MCULE-5974752293, 5-acetyl-4-methyl-2-(3-pyridyl)-1,3-thiazole, 1-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)ethanone, 1-[4-methyl-2-(3-pyridinyl)-1,3-thiazol-5-yl]-1-ethanone

Molecular Formula:	C₁₁H₁₀N₂OS	Molecular Weight:	218.274900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NWSRUSOSLHVWOZ-UHFFFAOYSA-N

122229-18-9

1-(4-methyl-2-(pyridin-3-yl)thiazol-5-yl)ethanone hydrochloride (6 suppliers)

IUPAC Name: 1-(4-methyl-2-pyridin-1-ium-3-yl-1,3-thiazol-5-yl)ethanone;chloride | CAS Registry Number: 39066-99-4
Synonyms: 5-acetyl-4-methyl-2-(3-pyridinyl)-1,3-thiazol-3-ium chloride, 7P-701, SCHEMBL1679765, MolPort-002-878-323, AKOS005100556

Molecular Formula:	C₁₁H₁₁ClN₂OS	Molecular Weight:	254.732 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AJUNNJOIUMARAW-UHFFFAOYSA-N

39066-99-4

1-(4-Methyl-2-(pyridin-3-yl)thiazol-5-yl)ethyl (3-chlorophenyl)carbamate (4 suppliers)

IUPAC Name: 1-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)ethyl N-(3-chlorophenyl)carbamate | CAS Registry Number: 866049-63-0
Synonyms: 1-[4-methyl-2-(3-pyridinyl)-1,3-thiazol-5-yl]ethyl N-(3-chlorophenyl)carbamate, 1-[4-methyl-2-(pyridin-3-yl)-1,3-thiazol-5-yl]ethyl N-(3-chlorophenyl)carbamate, ZINC01394799, ZINC01394800, AKOS005098673, MCULE-7720964856, 1-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)ethyl N-(3-chlorophenyl)carbamate, 6R-1205, SR-01000307974, SR-01000307974-1, 1-[4-methyl-2-(pyridin-3-yl)-1,3-thiazol-5-yl]ethylN-(3-chlorophenyl)carbamate

Molecular Formula:	C₁₈H₁₆ClN₃O₂S	Molecular Weight:	373.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NDEXCRXOQDRQLN-UHFFFAOYSA-N

866049-63-0

1-(4-Methyl-2-(pyridin-3-ylamino)thiazol-5-yl)ethanone (3 suppliers)

1-(4-Methyl-2-(pyridin-4-yl)thiazol-5-yl)ethanone (7 suppliers)

IUPAC Name: 1-(4-methyl-2-pyridin-4-yl-1,3-thiazol-5-yl)ethanone | CAS Registry Number: 478077-75-7
Synonyms: 1-(4-methyl-2-pyridin-4-yl-1,3-thiazol-5-yl)ethanone, 1-[4-methyl-2-(pyridin-4-yl)-1,3-thiazol-5-yl]ethanone, 1-[4-methyl-2-(4-pyridinyl)-1,3-thiazol-5-yl]-1-ethanone, 5-acetyl-4-methyl-2-(4-pyridyl)-1,3-thiazole, AC1LSARW, SCHEMBL1575054, KS-00001ZPV, MolPort-002-772-972, BBL016289, SBB025171, STK352112, ZINC12396717, AKOS005167930, MCULE-3664653143, H3893, ST45115371, 7P-712, 1-[4-methyl-2-(pyridin-4-yl)-1,3-thiazol-5-yl]ethan-1-one

Molecular Formula:	C₁₁H₁₀N₂OS	Molecular Weight:	218.274 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CLSVDNCZAWBUDP-UHFFFAOYSA-N

478077-75-7

1-(4-Methyl-2-(thiophen-3-yl)thiazol-5-yl)ethan-1-one (0 suppliers)

56421-74-0

1-(4-Methyl-2-(trifluoromethyl)-3aH-inden-5-yl)ethanone (3 suppliers)

IUPAC Name: 1-[4-methyl-2-(trifluoromethyl)-3aH-inden-5-yl]ethanone | CAS Registry Number: 1306738-42-0
Synonyms: 1-[4-methyl-2-(trifluoromethyl)-3aH-inden-5-yl]ethanone, ZX-AN016107, AKOS015831157, MCULE-7536631243, 1-[4-Methyl-2-(trifluoromethyl)-3aH-inden-5-yl]-ethanone, 1-[4-methyl-2-(trifluoromethyl)-3aH-inden-5-yl]-1-ethanone

Molecular Formula:	C₁₃H₁₁F₃O	Molecular Weight:	240.225 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UTRAMXSRECJXJP-UHFFFAOYSA-N

1306738-42-0

1-(4-Methyl-2-(trifluoromethyl)pyrimidin-5-yl)ethanone (3 suppliers)

IUPAC Name: 1-[4-methyl-2-(trifluoromethyl)pyrimidin-5-yl]ethanone | CAS Registry Number: 1483391-94-1
Synonyms: ZINC82380787, AKOS022693573

Molecular Formula:	C₈H₇F₃N₂O	Molecular Weight:	204.152 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CZMMURXWXCPBHD-UHFFFAOYSA-N

1483391-94-1

1-(4-Methyl-2-[(propan-2-yl)amino]-1,3-thiazol-5-yl)ethan-1-one (4 suppliers)

IUPAC Name: 1-[4-methyl-2-(propan-2-ylamino)-1,3-thiazol-5-yl]ethanone | CAS Registry Number: 938001-19-5
Synonyms: 1-(4-METHYL-2-[(PROPAN-2-YL)AMINO]-1,3-THIAZOL-5-YL)ETHAN-1-ONE, 1-{4-methyl-2-[(propan-2-yl)amino]-1,3-thiazol-5-yl}ethan-1-one, 1-[4-methyl-2-(propan-2-ylamino)-1,3-thiazol-5-yl]ethanone, ZINC574028, STK400059, AKOS005453426, MCULE-7744539300, ST45255822, 5-acetyl-4-methyl-2-[(methylethyl)amino]-1,3-thiazole

Molecular Formula:	C₉H₁₄N₂OS	Molecular Weight:	198.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QTMPHSNPKAJPKT-UHFFFAOYSA-N

938001-19-5

1-(4-Methyl-2-{[(oxolan-2-yl)methyl]amino}-1,3-thiazol-5-yl)ethan-1-one hydrochloride (2 suppliers)

IUPAC Name: 1-[4-methyl-2-(oxolan-2-ylmethylamino)-1,3-thiazol-5-yl]ethanone;hydrochloride | CAS Registry Number: 1431965-24-0
Synonyms: 1-(4-methyl-2-{[(oxolan-2-yl)methyl]amino}-1,3-thiazol-5-yl)ethan-1-one hydrochloride, MFCD25371080, AKOS024395147, MCULE-8743857894, 1-{4-Methyl-2-[(tetrahydrofuran-2-ylmethyl)amino]-1,3-thiazol-5-yl}ethanone hydrochloride

Molecular Formula:	C₁₁H₁₇ClN₂O₂S	Molecular Weight:	276.780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YSXMNNLUVKAPJO-UHFFFAOYSA-N

1431965-24-0

1-(4-Methyl-2-{[2-(trifluoromethyl)phenyl]amino}-1,3-thiazol-5-yl)ethan-1-one (5 suppliers)

IUPAC Name: 1-[4-methyl-2-[2-(trifluoromethyl)anilino]-1,3-thiazol-5-yl]ethanone | CAS Registry Number: 851450-38-9
Synonyms: 1-(4-methyl-2-{[2-(trifluoromethyl)phenyl]amino}-1,3-thiazol-5-yl)ethan-1-one, AC1M99Z0, ZINC3458810, AKOS025394032, MCULE-5346835595, KS-000021K4, AB00730605-01, 9R-0218, SR-01000063142, SR-01000063142-1, Z48852523, 1-[4-methyl-2-[2-(trifluoromethyl)anilino]-1,3-thiazol-5-yl]ethanone

Molecular Formula:	C₁₃H₁₁F₃N₂OS	Molecular Weight:	300.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: PHDLTUQCUXQSHY-UHFFFAOYSA-N

851450-38-9

1-(4-Methyl-2-{[3-(trifluoromethyl)phenyl]amino}-1,3-thiazol-5-yl)ethan-1-one hydrochloride (1 supplier)

IUPAC Name: 1-[4-methyl-2-[3-(trifluoromethyl)anilino]-1,3-thiazol-3-ium-5-yl]ethanone;chloride | CAS Registry Number: 1158563-30-4
Synonyms: 1-(5-METHYL-3-((3-(TRIFLUOROMETHYL)PHENYL)AMINO)-2,4-THIAZOLYL)ETHAN-1-ONE, HYDROCHLORIDE, KS-00003NZN, MolPort-006-756-013, AKOS022169225, MS-11319, 1-(4-methyl-2-{[3-(trifluoromethyl)phenyl]amino}-1,3-thiazol-5-yl)ethan-1-one hydrochloride

Molecular Formula:	C₁₃H₁₂ClF₃N₂OS	Molecular Weight:	336.757 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: MFFSMLDHKCTFPS-UHFFFAOYSA-N

1158563-30-4

1-(4-methyl-2-methylimino-1,3-thiazol-3-yl)ethanone (1 supplier)

IUPAC Name: 1-(4-methyl-2-methylimino-1,3-thiazol-3-yl)ethanone | CAS Registry Number: 99644-94-7
Synonyms: 4-THIAZOLINE, 3-ACETYL-4-METHYL-2-METHYLIMINO, ZINC100304885

Molecular Formula:	C₇H₁₀N₂OS	Molecular Weight:	170.232100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MAGVTSABQHZOAF-UHFFFAOYSA-N

99644-94-7

1-(4-METHYL-2-METHYLTHIO-PYRIMIDIN-5-YL)-ETHANONE (1 supplier)

1-(4-METHYL-2-MORPHOLIN-4-YLPYRIMIDIN-5-YL)ETHANONE (1 supplier)

1-(4-methyl-2-morpholino-1,3-thiazol-5-yl)-3-(2-thienyl)prop-2-en-1-one (0 suppliers)

1-(4-methyl-2-morpholino-1,3-thiazol-5-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one (0 suppliers)

1-(4-Methyl-2-morpholino-thiazol-5-yl)-3-(2,5-dihydro-4- methyl-2-[morpholin-1-ylidene-onium]-thiazol-5-ylidene)-2-oxo- cyclobuten-4-olate (5 suppliers)

IUPAC Name: (4E)-4-(4-methyl-2-morpholin-4-ium-4-ylidene-1,3-thiazol-5-ylidene)-2-(4-methyl-2-morpholin-4-yl-1,3-thiazol-5-yl)-3-oxocyclobuten-1-olate | CAS Registry Number: 164534-34-3
Synonyms: ZINC22007946, KB-277145, 1-(4-Methyl-2-morpholino-thiazol-5-yl)-3-(2,5-dihydro-4-methyl-2-morpholin-1-ylidene-onium-thiazol-5-ylidene)-2-oxo-cyclobuten-4-olate

Molecular Formula:	C₂₀H₂₂N₄O₄S₂	Molecular Weight:	446.543080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: JTMSICWTZWHBFN-UHFFFAOYSA-N

164534-34-3

1-(4-Methyl-2-morpholinopyrimidin-5-yl)ethanone (6 suppliers)

IUPAC Name: 1-(4-methyl-2-morpholin-4-ylpyrimidin-5-yl)ethanone | CAS Registry Number: 66373-28-2
Synonyms: 1-(4-methyl-2-morpholin-4-ylpyrimidin-5-yl)ethanone, 1-[4-methyl-2-(morpholin-4-yl)pyrimidin-5-yl]ethanone, MolPort-000-876-547, ALBB-021749, ZX-AN037338, BBL005693, SBB082578, STK508764, ZINC14607464, AKOS002666280, MCULE-1259653777, R2656, 5-acetyl-4-methyl-2-morpholin-4-ylpyrimidine, 1-(4-methyl-2-morpholino-5-pyrimidinyl)-1-ethanone, Ethanone, 1-[4-methyl-2-(4-morpholinyl)-5-pyrimidinyl]-, 1-(4-METHYL-2-MORPHOLIN-4-YL-PYRIMIDIN-5-YL)-ETHANONE

Molecular Formula:	C₁₁H₁₅N₃O₂	Molecular Weight:	221.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MXCWJESBRPGZCO-UHFFFAOYSA-N

66373-28-2

1-(4-Methyl-2-morpholinothiazol-5-yl)-N-((4-methylmorpholin-2-yl)methyl)methanamine (1 supplier)

1280938-35-3

1-(4-methyl-2-nitro-phenoxy)-2,4-dinitro-benzene (1 supplier)

IUPAC Name: 1-(2,4-dinitrophenoxy)-4-methyl-2-nitrobenzene | CAS Registry Number: 6282-16-2
Synonyms: 1-(2,4-dinitrophenoxy)-4-methyl-2-nitrobenzene, 69106-60-1, NSC5970, AC1L5A7S, AC1Q20FQ, CTK2F4033, KST-1B7555, NSC-5970, AR-1B0198, AG-J-46388

Molecular Formula:	C₁₃H₉N₃O₇	Molecular Weight:	319.226460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: IGUZGDCCALKUAT-UHFFFAOYSA-N

6282-16-2

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