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CHEMICAL products beginning with : 1
117251 to 117300 of 357141 results  Page: << Previous 50 Results 2340 2341 2342 2343 2344 2345 [2346] 2347 2348 2349 2350 2351 2352 2353 2354 2355 2356 2357 2358 2359 2360 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(2-methoxyphenyl)-3-[3-[4-[3-[(2-methoxyphenyl)carbamoylamino]propyl]piperazin-1-yl]propyl]urea (0 suppliers)
Compound Structure IUPAC Name: 1-(2-methoxyphenyl)-3-[3-[4-[3-[(2-methoxyphenyl)carbamoylamino]propyl]piperazin-1-yl]propyl]urea | CAS Registry Number: 55291-06-0
Synonyms: BRN 0870332, N,N''-(1,4-Piperazinediyldi-3,1-propanediyl)bis(N'-(2-methoxyphenyl)urea), Urea, N,N''-(1,4-piperazinediyldi-3,1-propanediyl)bis(N'-(2-methoxyphenyl)-, AC1MIEXQ, LS-160674

Molecular Formula: C26H38N6O4Molecular Weight: 498.617720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: DBHBFTKXHIHNHU-UHFFFAOYSA-N

55291-06-0
1-(2-methoxyphenyl)-3-[5-(2-methyl-2-propanyl)-1,2-oxazol-3-yl]ur E (1 supplier)
Compound Structure IUPAC Name: 1-(5-tert-butyl-1,2-oxazol-3-yl)-3-(2-methoxyphenyl)urea | CAS Registry Number: 894271-91-1
Synonyms: ST50840106, 1-(5-tert-butyl-1,2-oxazol-3-yl)-3-(2-methoxyphenyl)urea, AC1O5XIR, MolPort-002-106-229, ZINC6323308, STK476604, ZINC06323308, AKOS003328165, MCULE-2423204209, AJ-56076, AK-95570, 1-(5-(tert-Butyl)isoxazol-3-yl)-3-(2-methoxyphenyl)urea, N-[5-(tert-butyl)isoxazol-3-yl][(2-methoxyphenyl)amino]carboxamide

Molecular Formula: C15H19N3O3Molecular Weight: 289.329660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HIRAZGVDWGINRA-UHFFFAOYSA-N

894271-91-1
1-(2-Methoxyphenyl)-3-{1-[2-(2-methylphenyl)-2-oxoethyl]-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-3-yl}urea (0 suppliers)
Compound Structure IUPAC Name: 1-(2-methoxyphenyl)-3-[1-[2-(2-methylphenyl)-2-oxoethyl]-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]urea | CAS Registry Number: 1796916-22-7
Synonyms: 1-(2-methoxyphenyl)-3-{1-[2-(2-methylphenyl)-2-oxoethyl]-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-3-yl}urea, N-(2,5-diaza-2-(2-(2-methylphenyl)-2-oxoethyl)-3-oxo-6-phenylbicyclo[5.4.0]undeca-1(7),5,8,10-tetraen-4-yl)((2-methoxyphenyl)amino)formamide, AKOS022170350, MS-9309, KS-00003Q92

Molecular Formula: C32H28N4O4Molecular Weight: 532.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BADBWLTWNJTZHY-UHFFFAOYSA-N

1796916-22-7
1-(2-Methoxyphenyl)-3-{1-[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]cyclohexyl}urea (0 suppliers)
Compound Structure IUPAC Name: 1-(2-methoxyphenyl)-3-[1-(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)cyclohexyl]urea | CAS Registry Number: 1396766-54-3
Synonyms: 1-(2-methoxyphenyl)-3-(1-(3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl)cyclohexyl)urea, 1-(2-methoxyphenyl)-3-{1-[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]cyclohexyl}urea, KS-00003JDH, MolPort-023-207-482, HTS007543, ZINC77197513, AKOS024542139, BS-7306, MCULE-1416310167, F6240-5104, N-(2-methoxyphenyl)-N'-[1-(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)cyclohexyl]urea

Molecular Formula: C20H22N6O3Molecular Weight: 394.435 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: DOQHIBWFCANSSB-UHFFFAOYSA-N

1396766-54-3
1-(2-Methoxyphenyl)-3-{1-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]cyclohexyl}urea (0 suppliers)
Compound Structure IUPAC Name: 1-(2-methoxyphenyl)-3-[1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)cyclohexyl]urea | CAS Registry Number: 1396809-34-9
Synonyms: 1-(2-methoxyphenyl)-3-(1-(3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl)cyclohexyl)urea, 1-(2-methoxyphenyl)-3-{1-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]cyclohexyl}urea, MolPort-023-207-457, KS-00003JD6, HTS007467, ZINC77197464, AKOS024542114, BS-7277, MCULE-6793002823, VU0539464-1, F6240-5036, N-(2-methoxyphenyl)-N'-[1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)cyclohexyl]urea

Molecular Formula: C21H23N5O3Molecular Weight: 393.447 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MDKFDFXEVWRJJA-UHFFFAOYSA-N

1396809-34-9
1-(2-methoxyphenyl)-3-azabicyclo[3.1.0]hexane (1 supplier)1638759-76-8
1-(2-METHOXYPHENYL)-3-AZABICYCLO[3.1.0]HEXANE HYDROCHLORIDE (0 suppliers)
1-(2-METHOXYPHENYL)-3-AZABICYCLO[3.1.0]HEXANE HYDROCHLORIDE-D5 (0 suppliers)
1-(2-Methoxyphenyl)-3-azabicyclo[3.1.1]heptane hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 5-(2-methoxyphenyl)-3-azabicyclo[3.1.1]heptane;hydrochloride | CAS Registry Number: 1823887-94-0
Synonyms: AKOS027333078, 1-(2-METHOXYPHENYL)-3-AZABICYCLO[3.1.1]HEPTANE HCL

Molecular Formula: C13H18ClNOMolecular Weight: 239.743 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BSTYCANFPVGSPT-UHFFFAOYSA-N

1823887-94-0
1-(2-METHOXYPHENYL)-3-BUTEN-1-OL (8 suppliers)
Compound Structure IUPAC Name: 1-(2-methoxyphenyl)but-3-en-1-ol | CAS Registry Number: 24165-67-1
Synonyms: NSC5673, MolPort-003-936-531, CID221285, NSC127528, 1-(2-Methoxyphenyl)-3-buten-1-ol, Benzenemethanol, 2-methoxy-.alpha.-2-propenyl-

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VWOGPWOUPIUOFK-UHFFFAOYSA-N

24165-67-1
1-(2-Methoxyphenyl)-3-m-tolyl-1H-pyrazol-5-amine (0 suppliers)
1-(2-METHOXYPHENYL)-3-METHYL-1H-PYRAZOL-4-AMINE (0 suppliers)
Compound Structure IUPAC Name: 1-(2-methoxyphenyl)-3-methylpyrazol-4-amine | CAS Registry Number: 1549478-46-7
Synonyms: 1-(2-Methoxyphenyl)-3-methyl-1H-pyrazol-4-amine, AKOS021540422

Molecular Formula: C11H13N3OMolecular Weight: 203.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GMVKDMSKLLRMBB-UHFFFAOYSA-N

1549478-46-7
1-(2-METHOXYPHENYL)-3-METHYL-1H-PYRAZOL-5(4H)-ONE (0 suppliers)
Compound Structure IUPAC Name: 2-(2-methoxyphenyl)-5-methyl-4H-pyrazol-3-one | CAS Registry Number: 107430-33-1
Synonyms: 1-(2-methoxyphenyl)-3-methyl-2-pyrazolin-5-one, SCHEMBL4661873, AKOS012334041, DB-120856

Molecular Formula: C11H12N2O2Molecular Weight: 204.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LZZDWKISOYRMAA-UHFFFAOYSA-N

107430-33-1
1-(2-METHOXYPHENYL)-3-METHYL-1H-PYRAZOL-5-AMINE (3 suppliers)
Compound Structure IUPAC Name: 2-(2-methoxyphenyl)-5-methylpyrazol-3-amine | CAS Registry Number: 91331-85-0
Synonyms: 1-(2-methoxyphenyl)-3-methyl-1H-pyrazol-5-amine, ST083405, AC1LT4H6, MLS000728952, SCHEMBL1826994, CHEMBL1529071, MolPort-000-873-861, WMLVDNWEONXTIR-UHFFFAOYSA-N, HMS2733L09, ZINC1421013, STK682936, AKOS002665255, MCULE-4496243818, AK411311, SMR000307230, 2-(2-methoxyphenyl)-5-methylpyrazol-3-amine, 1-(2-methoxyphenyl)-3-methylpyrazole-5-ylamine, 1H-Pyrazol-5-amine, 1-(2-methoxyphenyl)-3-methyl-, 2-(2-Methoxy-phenyl)-5-methyl-2H-pyrazol-3-ylamine, A3400/0144181

Molecular Formula: C11H13N3OMolecular Weight: 203.245 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WMLVDNWEONXTIR-UHFFFAOYSA-N

91331-85-0
1-(2-Methoxyphenyl)-3-methyl-1H-pyrazole-5-carboxylic acid (0 suppliers)
1-(2-METHOXYPHENYL)-3-METHYLBUTAN-1-AMINE (4 suppliers)
Compound Structure IUPAC Name: 1-(2-methoxyphenyl)-3-methylbutan-1-amine | CAS Registry Number: 1181632-36-9
Synonyms: 1-(2-methoxyphenyl)-3-methylbutan-1-amine, CHEMBL3455555, MolPort-008-546-714, AKOS010015827, MCULE-1385958476, NE21841, Z1313429100

Molecular Formula: C12H19NOMolecular Weight: 193.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YQKCPHZYWZWJJD-UHFFFAOYSA-N

1181632-36-9
1-(2-methoxyphenyl)-3-methylbutan-1-amine hydrochloride (0 suppliers)1219455-85-2
1-(2-Methoxyphenyl)-3-methylbutan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 1-(2-methoxyphenyl)-3-methylbutan-1-ol | CAS Registry Number: 854179-04-7
Synonyms: 1-(2-methoxyphenyl)-3-methylbutan-1-ol, 2-(1-Hydroxyisoamyl)-1-methoxybenzene, 1-(2-methoxy-phenyl)-3-methyl-butan-1-ol, SCHEMBL13760496, CTK7B0638, AKOS010016331, 1-(2-Methoxyphenyl)-3-methyl-1-butanol, 1-(2-Methoxyphenyl)-3-methyl-1-butanol #, Z2092369120

Molecular Formula: C12H18O2Molecular Weight: 194.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WYYHBYUPCJFKBQ-UHFFFAOYSA-N

854179-04-7
1-(2-Methoxyphenyl)-3-methylbutan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(2-methoxyphenyl)-3-methylbutan-1-one | CAS Registry Number: 857803-59-9
Synonyms: 2'-Methoxy-3-methylbutyrophenone, SCHEMBL13647205, ZINC32008551, AKOS010015920

Molecular Formula: C12H16O2Molecular Weight: 192.258 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JUJCYKQQXBWBMD-UHFFFAOYSA-N

857803-59-9
1-(2-Methoxyphenyl)-3-methylbutan-2-amine (2 suppliers)
Compound Structure IUPAC Name: 1-(2-methoxyphenyl)-3-methylbutan-2-amine | CAS Registry Number: 1184582-52-2
Synonyms: 1-(2-methoxyphenyl)-3-methylbutan-2-amine, MolPort-013-975-449, AKOS010310881, MCULE-2299747661, NE30078, Z1333043421

Molecular Formula: C12H19NOMolecular Weight: 193.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YCSNFYGHNPNIFT-UHFFFAOYSA-N

1184582-52-2
1-(2-METHOXYPHENYL)-3-METHYLBUTAN-2-ONE (3 suppliers)
Compound Structure IUPAC Name: 1-(2-methoxyphenyl)-3-methylbutan-2-one | CAS Registry Number: 75508-72-4
Synonyms: 1-(2-methoxyphenyl)-3-methylbutan-2-one, SCHEMBL800460, ZINC38126634, AKOS010312570, MCULE-8287592794, NE24720, Z1335657435

Molecular Formula: C12H16O2Molecular Weight: 192.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XHWFYOOTFGORBO-UHFFFAOYSA-N

75508-72-4
1-(2-Methoxyphenyl)-3-methylcyclopentan-1-ol (1 supplier)
Compound Structure IUPAC Name: 1-(2-methoxyphenyl)-3-methylcyclopentan-1-ol | CAS Registry Number: 1343937-12-1
Synonyms: AKOS013839526, 1-(2-methoxyphenyl)-3-methylcyclopentan-1-ol

Molecular Formula: C13H18O2Molecular Weight: 206.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KJMZHYJLNSYUDB-UHFFFAOYSA-N

1343937-12-1
1-(2-Methoxyphenyl)-3-methylpiperazin-2-one (1 supplier)
Compound Structure IUPAC Name: 1-(2-methoxyphenyl)-3-methylpiperazin-2-one | CAS Registry Number: 1009675-99-3
Synonyms: 1-(2-methoxyphenyl)-3-methylpiperazin-2-one, 1-(2-Methoxy-phenyl)-3-methyl-piperazin-2-one, BAS 10150734, AC1O5HAP, CHEMBL1620673, CTK7B1328, HMS1698L09, SBB011450, AKOS000302770, AKOS016341210, ALB-H04411823, BB 0220778, ST50289539

Molecular Formula: C12H16N2O2Molecular Weight: 220.272 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MSEHDSIVPICZSK-UHFFFAOYSA-N

1009675-99-3
1-(2-Methoxyphenyl)-3-methylpiperazine (1 supplier)
1-(2-Methoxyphenyl)-3-methylpiperazine dihydrochloride (1 supplier)
1-(2-METHOXYPHENYL)-3-METHYLPIPERAZINE, 95% (1 supplier)
Compound Structure IUPAC Name: 1-(2-methoxyphenyl)-3-methylpiperazine | CAS Registry Number: 52807-17-7
Synonyms: 1-(2-Methoxyphenyl)-3-methylpiperazine, AGN-PC-02MFVW, methoxyphenylmethylpiperazine, CTK7B1327, MolPort-009-194-711, 2-(3-Methylpiperazin-1-yl)anisole, SBB093718, AKOS003655993, AG-A-12812, MCULE-7183264963, RP12034, SS-2433, 2-methoxy-1-(3-methylpiperazinyl)benzene, AK-98773, KB-82666, BB 0220807, 1-(2-Methoxyphenyl)-3-methylpiperazine dihydrochloride, 152943-96-9

Molecular Formula: C12H18N2OMolecular Weight: 206.284120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FYSAJDLQUVCBSB-UHFFFAOYSA-N

52807-17-7
1-(2-Methoxyphenyl)-3-o-tolyl-1H-pyrazol-5-amine (0 suppliers)
1-(2-Methoxyphenyl)-3-oxocyclobutane-1-carbonitrile (3 suppliers)1494087-79-4
1-(2-Methoxyphenyl)-3-p-tolyl-1H-pyrazol-5-amine (0 suppliers)
1-(2-Methoxyphenyl)-3-p-tolyl-1H-pyrazole-4-carbaldehyde (0 suppliers)
1-(2-METHOXYPHENYL)-3-P-TOLYL-1H-PYRAZOLE-5-CARBOXYLIC ACID (2 suppliers)
Compound Structure IUPAC Name: 2-(2-methoxyphenyl)-5-(4-methylphenyl)pyrazole-3-carboxylic acid | CAS Registry Number: 618102-29-7
Synonyms: AC1MZ9ZV, ZINC732380, 1-(2-methoxyphenyl)-3-(4-methylphenyl)-1H-pyrazole-5-carboxylic acid, 2-(2-methoxyphenyl)-5-(4-methylphenyl)pyrazole-3-carboxylic Acid, AKOS024412212, MCULE-5147572149, AK239436, 1-(2-Methoxyphenyl)-3-(p-tolyl)-1H-pyrazole-5-carboxylic acid

Molecular Formula: C18H16N2O3Molecular Weight: 308.337 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DGFFPYAXPYZIGP-UHFFFAOYSA-N

618102-29-7
1-(2-Methoxyphenyl)-3-phenyl-1H-pyrazol-5-amine (0 suppliers)
1-(2-Methoxyphenyl)-3-phenyl-1H-pyrazole-4-carbaldehyde (0 suppliers)
1-(2-METHOXYPHENYL)-3-PHENYL-1H-PYRAZOLE-5-CARBOXYLIC ACID (2 suppliers)
Compound Structure IUPAC Name: 2-(2-methoxyphenyl)-5-phenylpyrazole-3-carboxylic acid | CAS Registry Number: 618102-04-8
Synonyms: AC1MYCCP, ZINC732367, AKOS022631628, MCULE-3174922179, AK239990, 2-(2-methoxyphenyl)-5-phenylpyrazole-3-carboxylic acid

Molecular Formula: C17H14N2O3Molecular Weight: 294.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AYNNBICVGNEDQG-UHFFFAOYSA-N

618102-04-8
1-(2-METHOXYPHENYL)-3-PHENYL-PROPANE-1,3-DIONE (1 supplier)
Compound Structure IUPAC Name: 1-(2-methoxyphenyl)-3-phenylpropane-1,3-dione | CAS Registry Number: 41126-22-1
Synonyms: 1-(2-methoxyphenyl)-3-phenylpropane-1,3-dione, NSC47955, AC1Q5F1B, SureCN1898771, MLS001179098, AC1L66C4, CHEMBL177754, CTK4I4301, HMS2839H04, KST-1B5009, AR-1B0997, NSC-47955, AKOS009304298, AG-J-72724, SMR000477626, KB-213248, 1-(2-methoxyphenyl)-3-phenyl-1,3-propanedione, 1,3-Propanedione,1-(2-methoxyphenyl)-3-phenyl-, 1,3-Propanedione,1-(o-methoxyphenyl)-3-phenyl- (6CI,7CI);1-(2-Methoxyphenyl)-3-phenylpropane-1,3-dione; NSC 47955

Molecular Formula: C16H14O3Molecular Weight: 254.280560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SBPRDYIPEHBDCW-UHFFFAOYSA-N

41126-22-1
1-(2-methoxyphenyl)-3-phenylurea (1 supplier)
Compound Structure IUPAC Name: 1-(2-methoxyphenyl)-3-phenylurea | CAS Registry Number: 13142-82-0
Synonyms: Carbanilide, 2-methoxy-, STK387889, Urea, N-(2-methoxyphenyl)-N'-phenyl-, NSC164409, AC1Q4EKC, AC1L6NQ7, Oprea1_295035, CBDivE_009961, CTK8G7976, MolPort-001-837-791, HMS1578N02, 1-Phenyl-3-(2-methoxyphenyl)urea, 3-(2-methoxyphenyl)-1-phenylurea, ZINC00184787, AKOS001305066, MCULE-7779622769, NSC-164409, N-(2-methoxyphenyl)(phenylamino)carboxamide, ST50548714, T5633852

Molecular Formula: C14H14N2O2Molecular Weight: 242.273160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LSHOLDAVJGTKOV-UHFFFAOYSA-N

13142-82-0
1-(2-Methoxyphenyl)-3-propanoylpiperidin-2-one (1 supplier)
Compound Structure IUPAC Name: 1-(2-methoxyphenyl)-3-propanoylpiperidin-2-one | CAS Registry Number: 2060048-13-5

Molecular Formula: C15H19NO3Molecular Weight: 261.320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WSTUXYVTSLCYJO-UHFFFAOYSA-N

2060048-13-5
1-(2-METHOXYPHENYL)-3-PROPYL-1H-PYRAZOL-5(4H)-ONE  (0 suppliers)1283162-20-8
1-(2-MEthoxyphenyl)-4,4,6-trimethyl-1,4-dihydropyrimidine-2-thiol (2 suppliers)
Compound Structure IUPAC Name: 3-(2-methoxyphenyl)-4,6,6-trimethyl-1H-pyrimidine-2-thione | CAS Registry Number: 42569-89-1
Synonyms: 1-(2-methoxyphenyl)-4,4,6-trimethyl-1,4-dihydropyrimidine-2-thiol, BAS 00381205, AC1LGC3I, ALBB-029900, ZINC3159699, ZX-AN080710, MFCD00435597, STK371167, AKOS000653105, AKOS003269242, MCULE-3958110557, EU-0035155, SR-01000396653, SR-01000396653-1, 3-(2-methoxyphenyl)-4,6,6-trimethyl-1H-pyrimidine-2-thione, 1-(2-Methoxy-phenyl)-4,4,6-trimethyl-1,4-dihydro-pyrimidine-2-thiol, 2-pyrimidinethiol, 1,4-dihydro-1-(2-methoxyphenyl)-4,4,6-trimethyl-

Molecular Formula: C14H18N2OSMolecular Weight: 262.370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZJUMNHQSUJLSRH-UHFFFAOYSA-N

42569-89-1
1-(2-Methoxyphenyl)-4,4-dimethyl-1,4-dihydropyrimidine-2-thiol (0 suppliers)
1-(2-Methoxyphenyl)-4,5-dimethyl-1H-imidazole (4 suppliers)
Compound Structure IUPAC Name: 1-(2-methoxyphenyl)-4,5-dimethylimidazole | CAS Registry Number: 1407161-69-6
Synonyms: 1-(2-Methoxy-phenyl)-4,5-dimethyl-1H-imidazole, AKOS027454385, ZINC225793312

Molecular Formula: C12H14N2OMolecular Weight: 202.257 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SSDGWHBCLXIYIY-UHFFFAOYSA-N

1407161-69-6
1-(2-Methoxyphenyl)-4-((2,4,5-trichlorophenyl)sulfonyl)piperazine (3 suppliers)
Compound Structure IUPAC Name: 1-(2-methoxyphenyl)-4-(2,4,5-trichlorophenyl)sulfonylpiperazine | CAS Registry Number: 669726-08-3
Synonyms: 1-(2-methoxyphenyl)-4-(2,4,5-trichlorobenzenesulfonyl)piperazine, 1-(2-methoxyphenyl)-4-[(2,4,5-trichlorophenyl)sulfonyl]piperazine, Maybridge1_004391, Oprea1_341254, Oprea1_809734, HMS553P15, 1-(2-methoxyphenyl)-4-(2,4,5-trichlorophenyl)sulfonylpiperazine, ZINC1036925, MFCD00662041, STK445860, 2,4,5-TRICHLORO-1-((4-(2-METHOXYPHENYL)PIPERAZINYL)SULFONYL)BENZENE, AKOS003326370, MS-7859, CS-0326685, F3386-5118

Molecular Formula: C17H17Cl3N2O3SMolecular Weight: 435.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HCKXVLPWPBJRDA-UHFFFAOYSA-N

669726-08-3
1-(2-Methoxyphenyl)-4-((2-nitrophenyl)sulfonyl)piperazin-2-one (1 supplier)871014-07-2
1-(2-Methoxyphenyl)-4-(2-Chloroethyl)Piperazine Dihydrochloride (4 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-4-(2-methoxyphenyl)piperazine;dihydrochloride | CAS Registry Number: 43091-72-1
Synonyms: 1-(2-chloroethyl)-4-(2-methoxyphenyl)piperazine dihydrochloride, OR6830, KB-146512, FT-0605515, A826150, 4-(2-Chloroethyl)-1-(2-methoxyphenyl)piperazine dihydrochloride

Molecular Formula: C13H21Cl3N2OMolecular Weight: 327.677640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VAZCTMNZAXXBKW-UHFFFAOYSA-N

43091-72-1
1-(2-methoxyphenyl)-4-(2-methoxy-2-pyridin-3-ylethyl)piperazine (0 suppliers)
Compound Structure IUPAC Name: 1-(2-methoxyphenyl)-4-(2-methoxy-2-pyridin-3-ylethyl)piperazine | CAS Registry Number: 58013-08-4
Synonyms: 1-(2-Methoxy-2-(3-pyridyl)ethyl)-4-(2'-methoxyphenyl)piperazine, Piperazine, 4-(o-methoxyphenyl)-1-(2-methoxy-2-(3-pyridyl)ethyl)-, 1-(2-Metossi-2-(3-piridil)etil)-4-(2'-metossi-fenil)piperazina [Italian], AC1MII6L, LS-112784, 1-(2-Metossi-2-(3-piridil)etil)-4-(2'-metossi-fenil)piperazina, 4-(o-Methoxyphenyl)-1-[2-methoxy-2-(3-pyridyl)ethyl]piperazine

Molecular Formula: C19H25N3O2Molecular Weight: 327.420700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MAZSEAIYFIJPJC-UHFFFAOYSA-N

58013-08-4
1-(2-Methoxyphenyl)-4-(2-nitrophenyl)piperazine (3 suppliers)
Compound Structure IUPAC Name: 1-(2-methoxyphenyl)-4-(2-nitrophenyl)piperazine | CAS Registry Number: 852465-45-3
Synonyms: 1-(2-methoxyphenyl)-4-(2-nitrophenyl)piperazine, AC1NGXYW, MolPort-004-084-173, ZINC5688753, AKOS027460919, MCULE-5921790221, T5348490, Z31195996

Molecular Formula: C17H19N3O3Molecular Weight: 313.357 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RDXJAWVSAQAAIL-UHFFFAOYSA-N

852465-45-3
1-(2-methoxyphenyl)-4-(2-pyridin-2-ylethyl)piperazine (1 supplier)
Compound Structure IUPAC Name: 1-(2-methoxyphenyl)-4-(2-pyridin-2-ylethyl)piperazine | CAS Registry Number: 3965-87-5
Synonyms: BRN 0894007, 1-(o-Methoxyphenyl)-4-(2-(2-pyridyl)ethyl)piperazine, Piperazine, 1-(o-methoxyphenyl)-4-(2-(2-pyridyl)ethyl)-, Piperazine, 1-(2-methoxyphenyl)-4-(2-(2-pyridinyl)ethyl)-, AGN-PC-0JNOXE, AC1L572M, SCHEMBL7778600, KDDKHXPGBGVQMO-UHFFFAOYSA-N, LS-112823, 1-(2-methoxyphenyl)-4-(2-pyridylethyl)piperazine

Molecular Formula: C18H23N3OMolecular Weight: 297.394720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KDDKHXPGBGVQMO-UHFFFAOYSA-N

3965-87-5
1-(2-methoxyphenyl)-4-(2-pyridin-3-ylethyl)piperazine (0 suppliers)
Compound Structure IUPAC Name: 1-(2-methoxyphenyl)-4-(2-pyridin-3-ylethyl)piperazine | CAS Registry Number: 58013-15-3
Synonyms: 1-(2-(3'-Pyridyl)ethyl)-4-(2'-methoxyphenyl)piperazine, Piperazine, 4-(o-methoxyphenyl)-1-(2-(3-pyridyl)ethyl)-, 1-(2-(3'-Piridil)etil)-4-(2'-metossi-fenil)piperazina [Italian], AC1MII6V, LS-112825, 4-(o-Methoxyphenyl)-1-[2-(3-pyridyl)ethyl]piperazine, 1-(2-(3'-Piridil)etil)-4-(2'-metossi-fenil)piperazina

Molecular Formula: C18H23N3OMolecular Weight: 297.394720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HGEVNRLDUFNBSW-UHFFFAOYSA-N

58013-15-3
1-(2-methoxyphenyl)-4-(2-pyridin-4-ylethyl)piperazine (1 supplier)
Compound Structure IUPAC Name: 1-(2-methoxyphenyl)-4-(2-pyridin-4-ylethyl)piperazine | CAS Registry Number: 3965-89-7
Synonyms: BRN 0894008, 1-(o-Methoxyphenyl)-4-(2-(4-pyridyl)ethyl)piperazine, Piperazine, 1-(o-methoxyphenyl)-4-(2-(4-pyridyl)ethyl)-, AGN-PC-0JNOXG, AC1L572S, SCHEMBL9035759, LGUUJUGLCIVNHZ-UHFFFAOYSA-N, LS-112824, 1-(2-Methoxyphenyl)-4-[2-(4-pyridyl)ethyl]piperazine

Molecular Formula: C18H23N3OMolecular Weight: 297.394720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LGUUJUGLCIVNHZ-UHFFFAOYSA-N

3965-89-7
1-(2-METHOXYPHENYL)-4-(3-CHLOROPROPYL)PIPERAZINE 2HCL (6 suppliers)
Compound Structure IUPAC Name: 1-(3-chloropropyl)-4-(2-methoxyphenyl)piperazine;dihydrochloride | CAS Registry Number: 123733-63-1
Synonyms: 1-(3-chloropropyl)-4-(2-methoxyphenyl)piperazine dihydrochloride, 1-(2-methoxyphenyl)-4-(3-chloropropyl)piperazine dihydrochloride, 21279-77-6, 1-(3-chloropropyl)-4-(2-methoxyphenyl)-piperazine 2 hcl, 1-(2-methoxyphenyl)-4-(3-chloropropyl)-piperazine dihydrochloride, 1-(3-chloropropyl)-4-(2-methoxyphenyl)-piperazine dihydrochloride, SureCN8980706, CTK8H5907, MolPort-001-769-605, OR6831, AKOS015996070, AK-55533, KB-213250, FT-0605619, A815243, 1-(3-chloranylpropyl)-4-(2-methoxyphenyl)piperazine dihydrochloride

Molecular Formula: C14H23Cl3N2OMolecular Weight: 341.704220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KQEUKQRNKBUFTF-UHFFFAOYSA-N

123733-63-1
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