1-(4,6-Dimethylpyrimidin-2-yl)piperidine-3-carboxylic acid,1-(4,6-Dimethylpyrimidin-2-yl)piperidine-4-carboxamide Suppliers & Manufacturers

CHEMICAL products beginning with : 1

133301 to 133350 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1-(4,6-Dimethylpyrimidin-2-yl)piperidine-3-carboxylic acid (9 suppliers)

IUPAC Name: 1-(4,6-dimethylpyrimidin-2-yl)piperidine-3-carboxylic acid | CAS Registry Number: 841222-87-5
Synonyms: 1-(4,6-dimethylpyrimidin-2-yl)piperidine-3-carboxylic acid, 1-(4,6-Dimethyl-pyrimidin-2-yl)-piperidine-3-carboxylic acid, AC1LCHWT, BAS 07441663, regid848050, MLS000074940, CTK5F1847, MolPort-001-760-963, BB_SC-6235, HMS2475N04, BBL010897, SBB079548, STK654147, AKOS000676425, AG-L-24593, CCG-148318, MCULE-8924651059, NCGC00030062-02, ASN 07441663, KB-89708

Molecular Formula:	C₁₂H₁₇N₃O₂	Molecular Weight:	235.282280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YCSSRSNBRMYUKP-UHFFFAOYSA-N

841222-87-5

1-(4,6-Dimethylpyrimidin-2-yl)piperidine-4-carboxamide (8 suppliers)

1-(4,6-DIMETHYLPYRIMIDIN-2-YL)PIPERIDINE-4-CARBOXYLIC ACID (11 suppliers)

IUPAC Name: 1-(4,6-dimethylpyrimidin-2-yl)piperidine-4-carboxylic acid | CAS Registry Number: 797028-97-8
Synonyms: 1-(4,6-dimethylpyrimidin-2-yl)piperidine-4-carboxylic acid, AG-H-19571, 1-(4,6-Dimethyl-pyrimidin-2-yl)-piperidine-4-carboxylic acid, SMR000014592, MLS000033737, AC1LCTKB, Peakdale1_002499, SureCN5844330, MLS004820314, CTK2H6369, HMS525B13, MolPort-000-159-747, BB_SC-6234, HMS2369A11, BBL010880, SBB016526, STK649333, AKOS000273510, CCG-148316, MCULE-7240721132

Molecular Formula:	C₁₂H₁₇N₃O₂	Molecular Weight:	235.282280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HKGJIAQYOSHPHU-UHFFFAOYSA-N

797028-97-8

1-(4,6-Dimethylpyrimidin-2-yl)propan-1-amine (1 supplier)

IUPAC Name: 1-(4,6-dimethylpyrimidin-2-yl)propan-1-amine | CAS Registry Number: 1341887-71-5
Synonyms: 1-(4,6-dimethylpyrimidin-2-yl)propan-1-amine, AKOS012625469

Molecular Formula:	C₉H₁₅N₃	Molecular Weight:	165.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CUQVRIXEVORRKP-UHFFFAOYSA-N

1341887-71-5

1-(4,6-Dimethylpyrimidin-2-yl)propan-2-amine (3 suppliers)

IUPAC Name: 1-(4,6-dimethylpyrimidin-2-yl)propan-2-amine | CAS Registry Number: 933756-82-2
Synonyms: 1-(4,6-dimethylpyrimidin-2-yl)propan-2-amine, AKOS012498731

Molecular Formula:	C₉H₁₅N₃	Molecular Weight:	165.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JZLIHZLLMNSQBP-UHFFFAOYSA-N

933756-82-2

1-(4,6-Dimethylpyrimidin-2-yl)pyrrolidin-2-one (1 supplier)

159414-55-8

1-(4,6-Dimethylpyrimidin-2-yl)pyrrolidin-3-ol (7 suppliers)

IUPAC Name: 1-(4,6-dimethylpyrimidin-2-yl)pyrrolidin-3-ol | CAS Registry Number: 1261233-89-9
Synonyms: 1-(4,6-Dimethyl-pyrimidin-2-yl)-pyrrolidin-3-ol, AKOS012215000, KB-08863

Molecular Formula:	C₁₀H₁₅N₃O	Molecular Weight:	193.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JZNYEGZKDNSKKS-UHFFFAOYSA-N

1261233-89-9

1-(4,6-Dimethylpyrimidin-2-yl)pyrrolidine-2-carboxylic acid (3 suppliers)

1-(4,6-dimethylpyrimidin-2-yl)sulfanyl-3-phenylmethoxypropan-2-ol (2 suppliers)

IUPAC Name: 1-(4,6-dimethylpyrimidin-2-yl)sulfanyl-3-phenylmethoxypropan-2-ol | CAS Registry Number: 5344-85-4
Synonyms: AC1LCMMX, AGN-PC-0JTMGT, CBMicro_048296, Oprea1_419515, YMVYDDKAGHZYLM-UHFFFAOYSA-N, AKOS013432753, BIM-0048125.P001, KB-214154, Propan-2-ol, 1-benzyloxy-3-(4,6-dimethyl-2-pyrimidylthio)-, 1-(Benzyloxy)-3-[(4,6-dimethyl-2-pyrimidinyl)sulfanyl]-2-propanol #

Molecular Formula:	C₁₆H₂₀N₂O₂S	Molecular Weight:	304.407200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YMVYDDKAGHZYLM-UHFFFAOYSA-N

5344-85-4

1-(4,6-dimethylpyrimidin-2-yl)sulfinyl-3-phenoxypropan-2-ol (1 supplier)

IUPAC Name: 1-(4,6-dimethylpyrimidin-2-yl)sulfinyl-3-phenoxypropan-2-ol | CAS Registry Number: 5354-07-4
Synonyms: AC1MOGM0, CBMicro_019062, Oprea1_237319, CCG-7143, BIM-0019145.P001, 1-[(4,6-dimethylpyrimidin-2-yl)sulfinyl]-3-phenoxypropan-2-ol

Molecular Formula:	C₁₅H₁₈N₂O₃S	Molecular Weight:	306.380020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NZBOEDCCPGEQDU-UHFFFAOYSA-N

5354-07-4

1-(4,6-dimethylpyrimidin-2-yl)urea- 1,3,5-triazine-2,4,6-triamine(1:1) (1 supplier)

IUPAC Name: (4,6-dimethylpyrimidin-2-yl)urea;1,3,5-triazine-2,4,6-triamine | CAS Registry Number: 114636-21-4
Synonyms: (4,6-dimethylpyrimidin-2-yl)urea; 1,3,5-triazine-2,4,6-triamine, ACMC-20cwod, AC1L4OA8, AC1Q5JG8, CTK0I2975, KST-1B0174, AR-1B1630, AG-J-06681, Urea, (4,6-dimethyl-2-pyrimidinyl)-, compd. with 1,3,5-triazine-2,4,6-triamine (1:1)

Molecular Formula:	C₁₀H₁₆N₁₀O	Molecular Weight:	292.300440 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: OSVHXUSKIAGJTN-UHFFFAOYSA-N

114636-21-4

1-(4,6-DIMETHYLPYRIMIDINE-5-CARBONYL)PIPERIDIN-4-ONE (2 suppliers)

IUPAC Name: 1-(4,6-dimethylpyrimidine-5-carbonyl)piperidin-4-one | CAS Registry Number: 612543-01-8
Synonyms: 1-(4,6-dimethylpyrimidine-5-carbonyl)piperidin-4-one, SureCN411762, CTK5B2943, AG-G-23015, KB-214155

Molecular Formula:	C₁₂H₁₅N₃O₂	Molecular Weight:	233.266400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AJHNINIQLLSGRM-UHFFFAOYSA-N

612543-01-8

1-(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)-1-methylhydrazine (1 supplier)

IUPAC Name: 1-(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)-1-methylhydrazine | CAS Registry Number: 5493-27-6
Synonyms: AG-205/36871043, BAS 00553947, AC1LET2F, Oprea1_333360, Oprea1_861169, ZINC63197, MolPort-000-997-254, STK742988, ZINC00063197, AKOS000287665, MCULE-4604535515, AB00087018-01, A1344/0060680, 2-(1-methylhydrazino)-4,6-di(4-morpholinyl)-1,3,5-triazine, 2-(1-methylhydrazinyl)-4,6-di(morpholin-4-yl)-1,3,5-triazine, N-(4,6-Di-morpholin-4-yl-[1,3,5]triazin-2-yl)-N-methyl-hydrazine

Molecular Formula:	C₁₂H₂₁N₇O₂	Molecular Weight:	295.340840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: GMUVKRMHEWFAEY-UHFFFAOYSA-N

5493-27-6

1-(4,6-DIMORPHOLINO-1,3,5-TRIAZIN-2-YL)HYDRAZINE (1 supplier)

1-(4,6-DIMORPHOLINO-1,3,5-TRIAZIN-2-YL)HYDRAZINE-(3,4,5-TRIHYDROXYLBENZYL) (1 supplier)

1-(4,6-dinitro-1h-benzimidazol-5-yl)-2-pyridin-2-ylhydrazine (2 suppliers)

IUPAC Name: 1-(4,6-dinitro-1H-benzimidazol-5-yl)-2-pyridin-2-ylhydrazine | CAS Registry Number: 72766-43-9
Synonyms: BRN 0940046, 2(1H)-Pyridinone, (4,6-dinitro-1H-benzimidazol-5-yl)hydrazone, NSC309847, AC1NP9TE, NSC-309847, LS-133039, 1-(4,6-dinitro-1H-benzimidazol-5-yl)-2-pyridin-2-ylhydrazine

Molecular Formula:	C₁₂H₉N₇O₄	Molecular Weight:	315.244360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: BOQGDPBKHPAOAO-UHFFFAOYSA-N

72766-43-9

1-(4,6-DIPHENYL-1H-PYRROLO[2,3-B]PYRIDIN-2-YL)ETHANONEÃ‚Â (1 supplier)

1-(4,6-ditert-butylpyrimidin-2-yl)ethanamine;hydrochloride (1 supplier)

IUPAC Name: 1-(4,6-ditert-butylpyrimidin-2-yl)ethanamine;hydrochloride | CAS Registry Number: 1196155-13-1
Synonyms: AB63223, 1-(4,6-DI-TERT-BUTYLPYRIMIDIN-2-YL)ETHANAMINE HYDROCHLORIDE, 1-(4,6-DI-TERT-BUTYLPYRIMIDIN-2-YL)ETHANAMINIUM CHLORIDE

Molecular Formula:	C₁₄H₂₆ClN₃	Molecular Weight:	271.829340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UNLFJUGGROUQNQ-UHFFFAOYSA-N

1196155-13-1

1-(4,6-PROPYL)DIHYDROALPRENOLOL (3 suppliers)

IUPAC Name: 1-(propan-2-ylamino)-3-(2,4,6-tripropylphenoxy)propan-2-ol | CAS Registry Number: 121864-88-8
Synonyms: 3H-Dha, 1-(4,6-Propyl)dihydroalprenolol, CID129515, 2-Propanol, 1-((1-methylethyl)amino)-3-(2,4,6-tripropylphenoxy)-

Molecular Formula:	C₂₁H₃₇NO₂	Molecular Weight:	335.523980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LFAKCPDXNKYJBU-UHFFFAOYSA-N

121864-88-8

1-(4,7,7-trimethyl-3-bicyclo[4.1.0]hept-4-enyl)ethanone (3 suppliers)

IUPAC Name: 1-(4,7,7-trimethyl-3-bicyclo[4.1.0]hept-4-enyl)ethanone | CAS Registry Number: 16725-82-9
Synonyms: ACETYL CARENE, EINECS 263-574-3, SBB060774, 1-(3,7,7-Trimethylbicyclo(4.1.0)heptenyl)ethanone, 1-(3,7,7-Trimethylbicyclo(4.1.0)heptenyl)ethan-1-one, Acetylcarene, Ethanone, 1-(4,7,7-trimethylbicyclo[4.1.0]hept-4-en-3-yl)-, 3608-11-5, 3-acetyl-4,7,7-trimethylbicyclo[4.1.0]hept-4-ene, Ethanone, 1-(4,7,7-trimethylbicyclo(4.1.0)hept-4-en-3-yl)-, 4-Acetyl-2-carene, 2-Carene, 4-acetyl-, AC1L2B3O, SureCN11234448, AGN-PC-006ZA0, Car-2-en-4-yl methyl ketone, EINECS 222-771-4, AKOS006271629, LS-13938, ST51046886

Molecular Formula:	C₁₂H₁₈O	Molecular Weight:	178.270720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DXLORVVCLBWYCC-UHFFFAOYSA-N

16725-82-9

1-(4,7,7-TRIMETHYL-3-OXO-2-OXABICYCLO[2.2.1]HEPTANE-1-CARBOXYLATE) (1 supplier)

1-(4,7,7-TRIMETHYLBICYCLO[4.1.0]HEPT-3-EN-3-YL)-2-BUTEN-1-ONE (2 suppliers)

IUPAC Name: 1-(3,7,7-trimethyl-4-bicyclo[4.1.0]hept-3-enyl)but-2-en-1-one | CAS Registry Number: 93942-51-9
Synonyms: CTK5H4127, AG-H-85309

Molecular Formula:	C₁₄H₂₀O	Molecular Weight:	204.308000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VRAUAPMNLFSVNI-UHFFFAOYSA-N

93942-51-9

1-(4,7-Dichloro-1H-indol-3-yl)ethan-1-one (1 supplier)

1487612-17-8

1-(4,7-dichloro-1H-pyrrolo[2,3-c]pyridin-3-yl)ethanone (1 supplier)

1427504-21-9

1-(4,7-dichloro-quinolin-3-yl)ethanone (0 suppliers)

IUPAC Name: 1-(4,7-dichloroquinolin-3-yl)ethanone | CAS Registry Number: 21168-63-8
Synonyms: 1-(4,7-dichloro-quinolin-3-yl)-ethanone, SCHEMBL2717951, YRFMLXLGBHNZFK-UHFFFAOYSA-N

Molecular Formula:	C₁₁H₇Cl₂NO	Molecular Weight:	240.083 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YRFMLXLGBHNZFK-UHFFFAOYSA-N

21168-63-8

1-(4,7-Dichlorobenzofuran-2-yl)-2-methylpropan-1-amine (1 supplier)

1467038-44-3

1-(4,7-Dichlorobenzofuran-2-yl)-2-methylpropan-1-one (1 supplier)

1489002-75-6

1-(4,7-Dichlorobenzofuran-2-yl)butan-1-amine (1 supplier)

1483778-45-5

1-(4,7-DIETHOXY-6-HYDROXY-BENZOFURAN-5-YL)-ETHANONE (1 supplier)

IUPAC Name: 1-(4,7-diethoxy-6-hydroxy-1-benzofuran-5-yl)ethanone | CAS Registry Number: 88349-53-5
Synonyms: Ethanone, 1-(4,7-diethoxy-6-hydroxy-5-benzofuranyl)-, AGN-PC-00ANJN, SureCN10924160, CHEMBL205069, CTK3B3249, CHEBI:439391, ZINC13682388, AKOS015965779, AG-C-19908

Molecular Formula:	C₁₄H₁₆O₅	Molecular Weight:	264.273840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SNDWDSDJDCNZNR-UHFFFAOYSA-N

88349-53-5

1-(4,7-dihydroxy-1h-indol-3-yl)-2-phenylethanone (2 suppliers)

IUPAC Name: 1-(4,7-dihydroxy-1H-indol-3-yl)-2-phenylethanone | CAS Registry Number: 78942-65-1
Synonyms: NSC354274, AC1L7L6E, ZINC1582596, NSC-354274, 1-(4,7-dihydroxy-1H-indol-3-yl)-2-phenylethanone

Molecular Formula:	C₁₆H₁₃NO₃	Molecular Weight:	267.279320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: KJEQPKZZUZZJSQ-UHFFFAOYSA-N

78942-65-1

1-(4,7-dihydroxy-2,3-dimethyl-1-benzofuran-6-yl)decan-1-one (3 suppliers)

IUPAC Name: 1-(4,7-dihydroxy-2,3-dimethyl-1-benzofuran-6-yl)decan-1-one | CAS Registry Number: 49710-89-6
Synonyms: 4,7-BENZOFURANDIOL, 6-DECANOYL-2,3-DIMETHYL-, 6-Decanoyl-4,7-dihydroxy-2,3-dimethylbenzofuran, Benzofuran, 6-decanoyl-4,7-dihydroxy-2,3-dimethyl-, AC1L21UY, CTK8I8759, LS-35106

Molecular Formula:	C₂₀H₂₈O₄	Molecular Weight:	332.433920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UACMYZFWAIIZPV-UHFFFAOYSA-N

49710-89-6

1-(4,7-dihydroxy-2,3-dimethyl-1-benzofuran-6-yl)ethanone (2 suppliers)

IUPAC Name: 1-(4,7-dihydroxy-2,3-dimethyl-1-benzofuran-6-yl)ethanone | CAS Registry Number: 19671-80-8
Synonyms: BRN 1248953, 6-Acetyl-4,7-dihydroxy-2,3-dimethylbenzofuran, Benzofuran, 6-acetyl-4,7-dihydroxy-2,3-dimethyl-, 4,7-BENZOFURANDIOL, 6-ACETYL-2,3-DIMETHYL-, Ethanone, 1-(4,7-dihydroxy-2,3-dimethyl-6-benzofuranyl)-, AC1L1I1T, LS-35105, 5-18-03-00269 (Beilstein Handbook Reference)

Molecular Formula:	C₁₂H₁₂O₄	Molecular Weight:	220.221280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YGIHMDFLKRATGH-UHFFFAOYSA-N

19671-80-8

1-(4,7-Dimethoxy-1,3-benzothiazol-2-yl)azetidine-3-carboxylic acid (4 suppliers)

IUPAC Name: 1-(4,7-dimethoxy-1,3-benzothiazol-2-yl)azetidine-3-carboxylic acid | CAS Registry Number: 1283108-86-0
Synonyms: 1-(4,7-dimethoxy-1,3-benzothiazol-2-yl)azetidine-3-carboxylic acid, ZINC61957927, AKOS015957765, F2145-0629

Molecular Formula:	C₁₃H₁₄N₂O₄S	Molecular Weight:	294.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: SHCVATZDUCNYEU-UHFFFAOYSA-N

1283108-86-0

1-(4,7-dimethoxy-1h-indol-3-yl)ethanone (2 suppliers)

IUPAC Name: 1-(4,7-dimethoxy-1H-indol-3-yl)ethanone | CAS Registry Number: 55099-13-3
Synonyms: NSC243836, AC1L7TJ4, ZINC1764844, 3-acetyl-4,7-dimethoxy-1H-indole, AKOS022689294, NSC-243836, 1-(4,7-dimethoxy-1H-indol-3-yl)ethanone

Molecular Formula:	C₁₂H₁₃NO₃	Molecular Weight:	219.236520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OHNQKWHMYCDCRG-UHFFFAOYSA-N

55099-13-3

1-(4,7-dimethoxy-2,3-dimethyl-1-benzofuran-6-yl)decan-1-one (2 suppliers)

IUPAC Name: 1-(4,7-dimethoxy-2,3-dimethyl-1-benzofuran-6-yl)decan-1-one | CAS Registry Number: 42782-77-4
Synonyms: 6-Decanoyl-4,7-dimethoxy-2,3-dimethylbenzofuran, 1-Decanone, 1-(4,7-dimethoxy-2,3-dimethyl-6-benzofuranyl)-, BENZOFURAN, 6-DECANOYL-4,7-DIMETHOXY-2,3-DIMETHYL-, AC1L21GA, LS-35049

Molecular Formula:	C₂₂H₃₂O₄	Molecular Weight:	360.487080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DRFPRMRMLQZHEO-UHFFFAOYSA-N

42782-77-4

1-(4,7-dimethoxy-2,3-dimethyl-1-benzofuran-6-yl)hexadecan-1-one (4 suppliers)

IUPAC Name: 1-(4,7-dimethoxy-2,3-dimethyl-1-benzofuran-6-yl)hexadecan-1-one | CAS Registry Number: 49710-86-3
Synonyms: 4,7-Dimethoxy-2,3-dimethyl-6-hexadecanoylbenzofuran, BENZOFURAN, 4,7-DIMETHOXY-2,3-DIMETHYL-6-HEXADECANOYL-, AC1L21US, LS-35087

Molecular Formula:	C₂₈H₄₄O₄	Molecular Weight:	444.646560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QNHQHTBAPCYVPH-UHFFFAOYSA-N

49710-86-3

1-(4,7-dimethoxy-2,3-dimethyl-1-benzofuran-6-yl)tetradecan-1-one (4 suppliers)

IUPAC Name: 1-(4,7-dimethoxy-2,3-dimethyl-1-benzofuran-6-yl)tetradecan-1-one | CAS Registry Number: 49710-85-2
Synonyms: 4,7-Dimethoxy-2,3-dimethyl-6-tetradecanoylbenzofuran, BENZOFURAN, 4,7-DIMETHOXY-2,3-DIMETHYL-6-TETRADECANOYL-, AC1L21UP, CTK8I8757, LS-35093

Molecular Formula:	C₂₆H₄₀O₄	Molecular Weight:	416.593400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CCXOSSBJQFNVGJ-UHFFFAOYSA-N

49710-85-2

1-(4,7-DIMETHOXY-6-(2-PIPERIDIN-1-YLETHOXY)-5-BENZOFURANYL)-1,3-DIMETHYLUR EA HCL (3 suppliers)

IUPAC Name: 1-[4,7-dimethoxy-6-(2-piperidin-1-ylethoxy)-1-benzofuran-5-yl]-1,3-dimethylurea hydrochloride | CAS Registry Number: 75883-73-7
Synonyms: CID3058982, LS-159920, 1-(4,7-Dimethoxy-6-(2-piperidinoethoxy)-5-benzofuranyl)-1,3-dimethylurea hydrochloride, Urea, 1-(4,7-dimethoxy-6-(2-piperidinoethoxy)-5-benzofuranyl)-1,3-dimethyl-, hydrochloride

Molecular Formula:	C₂₀H₃₀ClN₃O₅	Molecular Weight:	427.922300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YBHQNPRFBZNWIL-UHFFFAOYSA-N

75883-73-7

1-(4,7-DIMETHOXY-6-(2-PIPERIDIN-1-YLETHOXY)-5-BENZOFURANYL)-3-METHYL-2-THIOUREA (2 suppliers)

IUPAC Name: 1-[4,7-dimethoxy-6-(2-piperidin-1-ylethoxy)-1-benzofuran-5-yl]-3-methylthiourea | CAS Registry Number: 75883-72-6
Synonyms: BRN 5158429, AG-H-02645, 1-(4,7-Dimethoxy-6-(2-piperidinoethoxy)-5-benzofuranyl)-3-methyl-2-thiourea, Urea, 1-(4,7-dimethoxy-6-(2-piperidinoethoxy)-5-benzofuranyl)-3-methyl-2-thio-, 1-[4,7-dimethoxy-6-(2-piperidin-1-ylethoxy)-1-benzofuran-5-yl]-3-methylthiourea, AC1MHWMX, AC1Q40RA, CHEMBL295100, CTK5E2147, LS-159925, Thiourea,N-[4,7-dimethoxy-6-[2-(1-piperidinyl)ethoxy]-5-benzofuranyl]-N'-methyl-, Urea, 1-(4,7-dimethoxy-6-(2-piperidinoethoxy)-5-benzofuranyl)-3-methyl -2-thio-

Molecular Formula:	C₁₉H₂₇N₃O₄S	Molecular Weight:	393.500380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OVAYTNSHPSPCDK-UHFFFAOYSA-N

75883-72-6

1-(4,7-Dimethyl-1,3-benzothiazol-2-yl)azetidine-3-carboxylic acid (3 suppliers)

IUPAC Name: 1-(4,7-dimethyl-1,3-benzothiazol-2-yl)azetidine-3-carboxylic acid | CAS Registry Number: 1283109-12-5
Synonyms: 1-(4,7-dimethyl-1,3-benzothiazol-2-yl)azetidine-3-carboxylic acid, ZINC61957924, AKOS015957745, F2145-0626

Molecular Formula:	C₁₃H₁₄N₂O₂S	Molecular Weight:	262.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OQCWMYQNYCWPBH-UHFFFAOYSA-N

1283109-12-5

1-(4,7-dimethylbenzo[d]thiazol-2-yl)azetidin-3-ol (6 suppliers)

IUPAC Name: 1-(4,7-dimethyl-1,3-benzothiazol-2-yl)azetidin-3-ol | CAS Registry Number: 1421509-45-6
Synonyms: F2145-0972, ZINC85436313, AKOS024627651, MCULE-4234053456, VU0494754-1, 1-(4,7-dimethyl-1,3-benzothiazol-2-yl)azetidin-3-ol

Molecular Formula:	C₁₂H₁₄N₂OS	Molecular Weight:	234.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XGNSQUFSFJXBLS-UHFFFAOYSA-N

1421509-45-6

1-(4,7-Dimethylpyrazolo[5,1-C][1,2,4]Triazin-3-Yl)Ethan-1-One (9 suppliers)

IUPAC Name: 1-(4,7-dimethylpyrazolo[5,1-c][1,2,4]triazin-3-yl)ethanone | CAS Registry Number: 175137-64-1
Synonyms: ST51007126, 3-acetyl-4,7-dimethylpyrazolo[5,1-c]1,2,4-triazine, ZINC00095426, AC1MC2VP, Maybridge1_004404, CTK4D5361, HMS554A04, MolPort-001-768-589, CCG-54258, SBB091129, AG-E-24999, SDCCGMLS-0066129.P001, KB-147091, FT-0605644, SR-01000643365-1, 3-Acetyl-4,6-dimethylpyrazolo[1,5-c]-1,2,4-triazine, I14-113764, 1-(4,7-dimethylpyrazolo[5,1-c][1,2,4]triazin-3-yl)ethanone, 1-{4,7-dimethylpyrazolo[3,2-c][1,2,4]triazin-3-yl}ethanone, 1-(4,7-dimethylpyrazolo[5,1-c][1,2,4]triazin-3-yl)ethan-1-one

Molecular Formula:	C₉H₁₀N₄O	Molecular Weight:	190.201900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PQIOJSDFJAOESL-UHFFFAOYSA-N

175137-64-1

1-(4,7-Dimethylquinazolin-2-yl)guanidine (4 suppliers)

IUPAC Name: 2-(4,7-dimethylquinazolin-2-yl)guanidine | CAS Registry Number: 37836-89-8
Synonyms: N-(4,7-dimethylquinazolin-2-yl)guanidine, GNF-Pf-3319, 1-(4,7-dimethylquinazolin-2-yl)guanidine, 2-(4,7-dimethylquinazolin-2-yl)guanidine, amino(4,7-dimethylquinazolin-2-yl)carboxamidine, AC1L9LLF, Cambridge id 5228471, CBDivE_012460, CHEMBL582291, SCHEMBL3469723, MolPort-000-870-547, ALBB-021843, ZINC4178401, ZX-AN037432, SBB041926, STK046400, AKOS000270441, MCULE-2778510319, BAS 06209454, ST002655

Molecular Formula:	C₁₁H₁₃N₅	Molecular Weight:	215.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VQPFEJKCILQIMC-UHFFFAOYSA-N

37836-89-8

1-(4,8-dichloro-3-methyl-2-quinolinyl)-2-Pyrrolidinone (0 suppliers)

IUPAC Name: 1-(4,8-dichloro-3-methylquinolin-2-yl)pyrrolidin-2-one | CAS Registry Number: 1354288-25-7
Synonyms: SCHEMBL248157, XXNSEHYQQPCAHT-UHFFFAOYSA-N, DA-11606, 1-(4,8-dichloro-3-methylquinolin-2-yl)pyrrolidin-2-one

Molecular Formula:	C₁₄H₁₂Cl₂N₂O	Molecular Weight:	295.163880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XXNSEHYQQPCAHT-UHFFFAOYSA-N

1354288-25-7

1-(4,8-dichloro-3-quinolinyl)Ethanone (0 suppliers)

IUPAC Name: 1-(4,8-dichloroquinolin-3-yl)ethanone | CAS Registry Number: 1374195-20-6
Synonyms: SCHEMBL2717720, STNVRFWBJCHDNV-UHFFFAOYSA-N, 1-(4,8-dichloroquinolin-3-yl)ethanone, DA-11209

Molecular Formula:	C₁₁H₇Cl₂NO	Molecular Weight:	240.085380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: STNVRFWBJCHDNV-UHFFFAOYSA-N

1374195-20-6

1-(4,8-DIMETHYL-NONYL)-2,3-DIMETHOXY-BENZENE (6 suppliers)

IUPAC Name: 1-(4,8-dimethylnonyl)-2,3-dimethoxybenzene | CAS Registry Number: 1171924-64-3
Synonyms: 1-(4,8-Dimethyl-nonyl)-2,3-dimethoxy-benzene, MolPort-006-701-761, MFCD12546833, AKOS025213319, AK501012, 1-(4,8-dimethylnonyl)-2,3-dimethoxybenzene

Molecular Formula:	C₁₉H₃₂O₂	Molecular Weight:	292.463 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NQTYENCYXNCUNA-UHFFFAOYSA-N

1171924-64-3

1-(4,8-Dimethylquinolin-2-yl)propan-2-one (3 suppliers)

IUPAC Name: 1-(4,8-dimethylquinolin-2-yl)propan-2-one | CAS Registry Number: 1437433-90-3
Synonyms: 1-(4,8-Dimethyl-quinolin-2-yl)-propan-2-one, ZINC95096706, AKOS027455421

Molecular Formula:	C₁₄H₁₅NO	Molecular Weight:	213.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PHJIUEMJMCTBPP-UHFFFAOYSA-N

1437433-90-3

1-(4- TERT -BUTYL-PHENOXYMETHYL)-1 H -PYRAZOLE-3-CARBOXYLIC ACID (1 supplier)

1-(4- TERT -BUTYL-PHENOXYMETHYL)-1H-PYRAZOLE-3-CARBOXYLIC ACID METHYL ESTER (1 supplier)

1-(4- TERT -BUTYL-PHENYL)-PROPYLAMINE (9 suppliers)

IUPAC Name: 1-(4-tert-butylphenyl)propan-1-amine | CAS Registry Number: 886496-86-2
Synonyms: SBB023345, 1-(4-tert-Butyl-phenyl)-propylamine, 1-(4-tert-butylphenyl)propan-1-amine, 1-[4-(tert-butyl)phenyl]propylamine, CTK6C8057, 1-(4-tert-butyl-phenyl)propylamine, STK350507, AKOS000250023, AG-B-79215, MCULE-2840863851, 1-(4- tert -Butyl-phenyl)-propylamine, KB-215254, ST45115353

Molecular Formula:	C₁₃H₂₁N	Molecular Weight:	191.312540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BMEFZEYKCJPZCH-UHFFFAOYSA-N

886496-86-2

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