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CHEMICAL products beginning with : 3
38901 to 38950 of 200822 results  Page: << Previous 50 Results 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 [779] 780 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-(2,5-Difluorophenyl)azetidine (0 suppliers)1203798-69-9
3-(2,5-difluorophenyl)azetidine;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 3-(2,5-difluorophenyl)azetidine;hydrochloride | CAS Registry Number: 1203684-88-1
Synonyms: MolPort-035-776-502, 3-(2,5-DIFLUOROPHENYL)AZETIDINE HCL

Molecular Formula: C9H10ClF2NMolecular Weight: 205.632206 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BZHKRRPXYGIVNK-UHFFFAOYSA-N

1203684-88-1
3-(2,5-Difluorophenyl)benzaldehyde (1 supplier)
Compound Structure IUPAC Name: 3-(2,5-difluorophenyl)benzaldehyde | CAS Registry Number: 1181359-89-6
Synonyms: 3-(2,5-difluorophenyl)benzaldehyde, A1-14583

Molecular Formula: C13H8F2OMolecular Weight: 218.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GBFITCIWEFRXII-UHFFFAOYSA-N

1181359-89-6
3-(2,5-Difluorophenyl)butan-2-ol (2 suppliers)
Compound Structure IUPAC Name: 3-(2,5-difluorophenyl)butan-2-ol | CAS Registry Number: 1531524-26-1
Synonyms: 3-(2,5-difluorophenyl)butan-2-ol, AKOS015783768

Molecular Formula: C10H12F2OMolecular Weight: 186.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SKDAJNQLOZEZRE-UHFFFAOYSA-N

1531524-26-1
3-(2,5-Difluorophenyl)furan-2,5-dione (4 suppliers)
Compound Structure IUPAC Name: 3-(2,5-difluorophenyl)furan-2,5-dione | CAS Registry Number: 1904621-55-1
Synonyms: 3-(2,5-DIFLUOROPHENYL)FURAN-2,5-DIONE, AKOS027335901

Molecular Formula: C10H4F2O3Molecular Weight: 210.136 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WAYWHEQRSGRFIO-UHFFFAOYSA-N

1904621-55-1
3-(2,5-DIFLUOROPHENYL)IMIDAZO[2,1-B]THIAZOLE-6-CARBOXYLIC ACID (1 supplier)891770-48-2
3-(2,5-Difluorophenyl)isoxazol-5-amine (0 suppliers)501116-34-3
3-(2,5-Difluorophenyl)morpholine (0 suppliers)1270339-51-9
3-(2,5-Difluorophenyl)piperidine (1 supplier)
Compound Structure IUPAC Name: 3-(2,5-difluorophenyl)piperidine | CAS Registry Number: 1044768-90-2
Synonyms: 3-(2,5-difluorophenyl)piperidine, AKOS006309196, MCULE-4669562345, NE29183, Z1824497689

Molecular Formula: C11H13F2NMolecular Weight: 197.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GUJLZNVKQIMECO-UHFFFAOYSA-N

1044768-90-2
3-(2,5-Difluorophenyl)piperidine hydrochloride (1 supplier)
Compound Structure IUPAC Name: 3-(2,5-difluorophenyl)piperidine;hydrochloride | CAS Registry Number: 1203683-19-5
Synonyms: AKOS026744290, EN300-175624

Molecular Formula: C11H14ClF2NMolecular Weight: 233.680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QZCTTYCNHDCTGY-UHFFFAOYSA-N

1203683-19-5
3-(2,5-Difluorophenyl)prop-2-en-1-amine (0 suppliers)1344791-39-4
3-(2,5-Difluorophenyl)prop-2-en-1-ol (0 suppliers)
Compound Structure IUPAC Name: (E)-3-(2,5-difluorophenyl)prop-2-en-1-ol | CAS Registry Number: 767355-26-0
Synonyms: 3-(2,5-difluorophenyl)prop-2-en-1-ol, 767355-22-6, SCHEMBL705546, SCHEMBL705547, ZINC83119907, CS-0354827, (2E)-3-(2,5-difluorophenyl)-2-propen-1-ol, (2E)-3-(2,5-Difluorophenyl)prop-2-en-1-ol, EN300-1246665

Molecular Formula: C9H8F2OMolecular Weight: 170.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NOZCEBQQKKTOIV-OWOJBTEDSA-N

767355-26-0
3-(2,5-Difluorophenyl)propanal (0 suppliers)
Compound Structure IUPAC Name: 3-(2,5-difluorophenyl)propanal | CAS Registry Number: 1057670-90-2
Synonyms: 2,5-Difluorobenzenepropanal, SCHEMBL97861, DTXSID001310729, AKOS011897331, 3-(2,5-DIFLUOROPHENYL)PROPANAL, 3-(2',5'-Difluorophenyl)propionaldehyde, CS-0350347

Molecular Formula: C9H8F2OMolecular Weight: 170.160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IFOQDSYBXMFGPE-UHFFFAOYSA-N

1057670-90-2
3-(2,5-Difluorophenyl)propanenitrile (0 suppliers)1057676-35-3
3-(2,5-Difluorophenyl)pyridine (2 suppliers)
Compound Structure IUPAC Name: 3-(2,5-difluorophenyl)pyridine | CAS Registry Number: 426823-29-2
Synonyms: 3-(2,5-difluorophenyl)pyridine, SCHEMBL15624620

Molecular Formula: C11H7F2NMolecular Weight: 191.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BVITXAGDOTVHCK-UHFFFAOYSA-N

426823-29-2
3-(2,5-DIFLUOROPHENYL)PYRIDINE-2-CARBOXYLIC ACID (0 suppliers)
Compound Structure IUPAC Name: 3-(2,5-difluorophenyl)pyridine-2-carboxylic acid | CAS Registry Number: 1261920-67-5
Synonyms: 3-(2,5-Difluorophenyl)picolinic acid, MFCD18317239, A1-18986

Molecular Formula: C12H7F2NO2Molecular Weight: 235.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HBSMXIHKXQFLBX-UHFFFAOYSA-N

1261920-67-5
3-(2,5-difluorophenyl)pyridine-4-carboxylic Acid (0 suppliers)
Compound Structure IUPAC Name: 3-(2,5-difluorophenyl)pyridine-4-carboxylic acid | CAS Registry Number: 1261976-36-6
Synonyms: AGN-PC-09Q3L3, MolPort-015-150-242, AKOS015157403, 3-(2,5-DIFLUOROPHENYL)ISONICOTINIC ACID, 3-(2,5-difluorophenyl)pyridine-4-carboxylic acid

Molecular Formula: C12H7F2NO2Molecular Weight: 235.186286 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NKJFEAAVKGETNT-UHFFFAOYSA-N

1261976-36-6
3-(2,5-DIFLUOROPHENYL)PYRROLIDINE HCL (1 supplier)
Compound Structure IUPAC Name: 3-(2,5-difluorophenyl)pyrrolidine;hydrochloride | CAS Registry Number: 1203683-07-1

Molecular Formula: C10H12ClF2NMolecular Weight: 219.660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YXXYBDBUOXRPIL-UHFFFAOYSA-N

1203683-07-1
3-(2,5-Dihydro-1H-pyrazol-1-yl)-2-methylpropan-1-amine (4 suppliers)
Compound Structure IUPAC Name: 2-methyl-3-pyrazol-1-ylpropan-1-amine | CAS Registry Number: 1006469-88-0
Synonyms: 2-methyl-3-(1H-pyrazol-1-yl)propan-1-amine, 2-Methyl-3-(2H-pyrazol-1-yl)propyl amine, 2-methyl-3-pyrazolylpropylamine, AC1Q2B1C, CTK7E3241, MolPort-000-889-932, SBB022892, STK350087, 2-methyl-3-pyrazol-1-yl-propylamine, AKOS000308992, MCULE-7085993737, NE31452, ST45115433, EN300-42077, 2-methyl-3-pyrazol-1-yl-propylamine, AldrichCPR, Z1259087078

Molecular Formula: C7H13N3Molecular Weight: 139.202 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ALKBHLMMLZCTGN-UHFFFAOYSA-N

1006469-88-0
3-(2,5-Dihydro-1H-pyrazol-1-yl)butan-1-amine (4 suppliers)
Compound Structure IUPAC Name: 3-pyrazol-1-ylbutan-1-amine | CAS Registry Number: 1006480-55-2
Synonyms: 3-(2H-Pyrazol-1-yl)butyl amine, 3-(1H-PYRAZOL-1-YL)BUTAN-1-AMINE, 3-pyrazol-1-yl-butylamine, CTK7E7296, MolPort-000-889-931, AKOS000308991, F8883-0771

Molecular Formula: C7H13N3Molecular Weight: 139.202 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OAHMSQXNAIPBGB-UHFFFAOYSA-N

1006480-55-2
3-(2,5-Dihydro-1H-pyrrol-1-yl)-2,2-difluoropropan-1-amine (1 supplier)
Compound Structure IUPAC Name: 3-(2,5-dihydropyrrol-1-yl)-2,2-difluoropropan-1-amine | CAS Registry Number: 1600983-42-3

Molecular Formula: C7H12F2N2Molecular Weight: 162.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BNIGMADGCREDLW-UHFFFAOYSA-N

1600983-42-3
3-(2,5-Dihydro-1H-pyrrol-1-yl)-2,2-difluoropropanoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-(2,5-dihydropyrrol-1-yl)-2,2-difluoropropanoic acid | CAS Registry Number: 1872477-09-2

Molecular Formula: C7H9F2NO2Molecular Weight: 177.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LHCOGNXNYIHSGS-UHFFFAOYSA-N

1872477-09-2
3-(2,5-Dihydro-1H-pyrrol-1-yl)benzoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-(2,5-dihydropyrrol-1-yl)benzoic acid | CAS Registry Number: 1334006-94-8
Synonyms: 3-(2,5-dihydro-1H-pyrrol-1-yl)benzoic acid, AKOS013793051, ZINC100638627, MCULE-8113784418, NE16551, EN300-82724, Z1250132718

Molecular Formula: C11H11NO2Molecular Weight: 189.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MGUZZPNZESYTHT-UHFFFAOYSA-N

1334006-94-8
3-(2,5-dihydro-1H-pyrrol-1-yl)propan-1-amine (3 suppliers)
Compound Structure IUPAC Name: 3-(2,5-dihydropyrrol-1-yl)propan-1-amine | CAS Registry Number: 37632-58-9
Synonyms: 3-(2,5-dihydro-pyrrol-1-yl)-propylamine, SCHEMBL12677450, 1-(3-aminopropyl)-3-pyrroline, AKOS006341398, ZINC100653408, MCULE-8472005613, NE28237, 3-(2,5-dihydropyrrol-1-yl)propan-1-amine

Molecular Formula: C7H14N2Molecular Weight: 126.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UKMYYCBNKLQIPH-UHFFFAOYSA-N

37632-58-9
3-(2,5-dihydro-1H-pyrrol-3-yl)pyridine dihydrochloride (4 suppliers)
Compound Structure IUPAC Name: 3-(2,5-dihydro-1H-pyrrol-3-yl)pyridine;dihydrochloride | CAS Registry Number: 929083-45-4
Synonyms: 3-(2,5-Dihydro-1H-pyrrol-3-yl)pyridine dihydrochloride, 3-(2,5-dihydro-1H-pyrrol-3-yl)pyridine;dihydrochloride

Molecular Formula: C9H12Cl2N2Molecular Weight: 219.110 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: UAYGCOOWMYHLBJ-UHFFFAOYSA-N

929083-45-4
3-(2,5-DIHYDRO-2,5-DIOXO-3-METHYL-1H-PYRROL-1-YL)-4-METHYLBENZOIC ACID (1 supplier)
Compound Structure IUPAC Name: 4-methyl-3-(3-methyl-2,5-dioxopyrrol-1-yl)benzoic acid | CAS Registry Number: 524036-14-4
Synonyms: SBB002154, 4-methyl-3-(3-methyl-2,5-dioxopyrrol-1-yl)benzoic acid, 3-(2,5-Dihydro-2,5-dioxo-3-methyl-1H-pyrrol-1-yl)-4-methylbenzoic acid, 4-methyl-3-(3-methyl-2,5-dioxoazolinyl)benzoic acid, ZERO/003011, AC1LOI5J, CTK7I7672, MolPort-001-757-971, STK524187, AKOS001756960, AG-A-49864, MCULE-3108364020, ST4083916, 4-methyl-3-(3-methyl-2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)benzoic acid, Benzoic acid, 4-methyl-3-(3-methyl-2,5-dioxo-2,5-dihydropyrrol-1-yl)-

Molecular Formula: C13H11NO4Molecular Weight: 245.230740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YXHMXXBDBSEGIW-UHFFFAOYSA-N

524036-14-4
3-(2,5-DIHYDRO-3,4-DIMETHYL-2,5-DIOXO-1H-PYRROL-1-YL)-N-[3-(METHYLDIPROPOXYSILYL)PROPYL]PHTHALIMIDE (3 suppliers)
Compound Structure IUPAC Name: 4-(3,4-dimethyl-2,5-dioxopyrrol-1-yl)-2-[3-[methyl(dipropoxy)silyl]propyl]isoindole-1,3-dione | CAS Registry Number: 70767-01-0
Synonyms: EINECS 274-859-7, CID3018033, 3-(2,5-Dihydro-3,4-dimethyl-2,5-dioxo-1H-pyrrol-1-yl)-N-(3-(methyldipropoxysilyl)propyl)phthalimide

Molecular Formula: C24H32N2O6SiMolecular Weight: 472.606180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ISPRFJNJHCBLAZ-UHFFFAOYSA-N

70767-01-0
3-(2,5-DIHYDRO-3-METHYLTHIO-5-OXO-1,2,4-TRIAZIN-6-YL)PROPIONIC ACID (2 suppliers)
Compound Structure IUPAC Name: 3-(3-methylsulfanyl-5-oxo-2H-1,2,4-triazin-6-yl)propanoic acid | CAS Registry Number: 100524-19-4
Synonyms: ST51036745, 1,2,4-Triazine-6-propanoic acid, 2,5-dihydro-3-(methylthio)-5-oxo-, ACMC-20m3ky, AC1MC4WU, Oprea1_583950, CTK0E0134, 3-(3-methylsulfanyl-5-oxo-2H-1,2,4-triazin-6-yl)propanoic Acid, OR4911, SBB095109, AG-A-49865, 3-(3-methylthio-5-oxo-2H-1,2,4-triazin-6-yl)propanoic acid, 3-(3-methylthio-5-oxo-4H-1,2,4-triazin-6-yl)propanoic acid, 3-[3-(methylsulfanyl)-5-oxo-2H-1,2,4-triazin-6-yl]propanoic acid, 3-(2,5-Dihydro-3-methylthio-5-oxo-1,2,4-triazin-6-yl)propionic acid

Molecular Formula: C7H9N3O3SMolecular Weight: 215.229660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AQAJJQNRKTWBDF-UHFFFAOYSA-N

100524-19-4
3-(2,5-DIHYDROXYPHENYL)BENZOTRIFLUORIDE (2 suppliers)
Compound Structure IUPAC Name: 2-[3-(trifluoromethyl)phenyl]benzene-1,4-diol | CAS Registry Number: 260560-53-0
Synonyms: 3-(2,5-Dihydroxyphenyl)benzotrifluoride, SCHEMBL1857166, ZQFUALXMHJNZEY-UHFFFAOYSA-N, 3-trifluoromethyl phenyl hydroquinone, MFCD29066803, 2-[3-(trifluoromethyl)phenyl]benzene-1,4-diol

Molecular Formula: C13H9F3O2Molecular Weight: 254.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZQFUALXMHJNZEY-UHFFFAOYSA-N

260560-53-0
3-(2,5-Dimethoxy-2,5-dihydrofuran-2-yl)propanenitrile (3 suppliers)
Compound Structure IUPAC Name: 3-(2,5-dimethoxy-2H-furan-5-yl)propanenitrile | CAS Registry Number: 1706431-26-6
Synonyms: 3-(2,5-Dimethoxy-2,5-dihydro-furan-2-yl)-propionitrile, AKOS027456356

Molecular Formula: C9H13NO3Molecular Weight: 183.207 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DUNBNGUSJQRFAN-UHFFFAOYSA-N

1706431-26-6
3-(2,5-Dimethoxy-4-methylphenyl)acrylaldehyde (1 supplier)2947441-06-5
3-(2,5-DIMETHOXY-BENZYLAMINO)-PROPAN-1-OL (9 suppliers)
Compound Structure IUPAC Name: (2,5-dimethoxyphenyl)methyl-(3-hydroxypropyl)azanium | CAS Registry Number: 40171-91-3
Synonyms: ZINC02450991, CID2046113

Molecular Formula: C12H20NO3+Molecular Weight: 226.292100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KBQVIZVEXGGGGD-UHFFFAOYSA-O

40171-91-3
3-(2,5-dimethoxy-benzylidene)-dihydro-furan-2-one (0 suppliers)
Compound Structure IUPAC Name: (3E)-3-[(2,5-dimethoxyphenyl)methylidene]oxolan-2-one | CAS Registry Number: 87084-66-0
Synonyms: NSC81072, AC1NT9PY, AC1Q6MPJ, NSC-81072, (3E)-3-[(2,5-dimethoxyphenyl)methylidene]oxolan-2-one

Molecular Formula: C13H14O4Molecular Weight: 234.251 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RDKLRIGBNMDNDI-VQHVLOKHSA-N

87084-66-0
3-(2,5-DIMETHOXY-PHENYL)-PROPAN-1-OL (4 suppliers)
Compound Structure IUPAC Name: 3-(2,5-dimethoxyphenyl)propan-1-ol | CAS Registry Number: 33538-81-7
Synonyms: 3-(2,5-Dimethoxyphenyl)propanol, 3-(2,5-dimethoxyphenyl)propan-1-ol, AC1L3N2B, AC1Q57BK, SureCN5833761, Benzenepropanol,2,5-dimethoxy-, CTK4H0787, Benzenepropanol, 2,5-dimethoxy-, AR-1E6064, AKOS006291321, AG-F-13268, 1-Propanol,3-(2,5-dimethoxyphenyl)- (8CI); 3-(2,5-Dimethoxyphenyl)propanol;3-(2,5-Dimethoxyphenyl)propyl alcohol

Molecular Formula: C11H16O3Molecular Weight: 196.242940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IGUFFVCWVNIHEE-UHFFFAOYSA-N

33538-81-7
3-(2,5-DIMETHOXY-PHENYL)-PROPANOIC ACID ETHYL ESTER (5 suppliers)
Compound Structure IUPAC Name: ethyl 3-(2,5-dimethoxyphenyl)propanoate | CAS Registry Number: 72018-06-5
Synonyms: Ethyl 2,5-dimethoxyhydrocinnamate, Ethyl 3-(2,5-dimethoxyphenyl)propanoate, CID3085680, Benzenepropanoic acid, 2,5-dimethoxy-, ethyl ester

Molecular Formula: C13H18O4Molecular Weight: 238.279620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XBOHFGDUPHTTGX-UHFFFAOYSA-N

72018-06-5
3-(2,5-DIMETHOXY-PHENYL)-PROPIONALDEHYDE (7 suppliers)
Compound Structure IUPAC Name: 3-(2,5-dimethoxyphenyl)propanal | CAS Registry Number: 33538-88-4
Synonyms: Benzenepropanal,2,5-dimethoxy-, AGN-PC-002BEK, CTK4H0792, 3-(2,5-dimethoxyphenyl)propanal, AKOS006229736, AG-F-13272, KB-75141, Hydrocinnamaldehyde,2,5-dimethoxy- (6CI,8CI); 3-(2,5-Dimethoxyphenyl)propanal

Molecular Formula: C11H14O3Molecular Weight: 194.227060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ADSGFJGPLZNPQU-UHFFFAOYSA-N

33538-88-4
3-(2,5-DIMETHOXY-PHENYLCARBAMOYL)-ACRYLIC ACID (0 suppliers)
Compound Structure IUPAC Name: 4-(2,5-dimethoxyanilino)-4-oxobut-2-enoic acid | CAS Registry Number: 71603-05-9
Synonyms: 3-(2,5-Dimethoxy-phenylcarbamoyl)-acrylic acid, ChemDiv1_027057, AC1LBPIK, 4-(2,5-Dimethoxyanilino)-4-oxobut-2-enoic acid, (2Z)-4-[(2,5-dimethoxyphenyl)amino]-4-oxobut-2-enoic acid, CTK7A6692, AG-A-49868, MCULE-6609243896

Molecular Formula: C12H13NO5Molecular Weight: 251.235320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LCOSAGWQXISENW-UHFFFAOYSA-N

71603-05-9
3-(2,5-Dimethoxybenzenesulfonyl)-8-methoxy-2H-chromen-2-one (2 suppliers)
Compound Structure IUPAC Name: 3-(2,5-dimethoxyphenyl)sulfonyl-8-methoxychromen-2-one | CAS Registry Number: 866346-81-8
Synonyms: 3-[(2,5-dimethoxyphenyl)sulfonyl]-8-methoxy-2H-chromen-2-one, 3-(2,5-dimethoxybenzenesulfonyl)-8-methoxy-2H-chromen-2-one, 3-((2,5-dimethoxyphenyl)sulfonyl)-8-methoxy-2H-chromen-2-one, AC1M22NO, ZINC2689340, HTS003937, MFCD05718251, STL167864, AKOS001811767, BS-6811, MCULE-5028809918, KS-00003J64, SR-01000097415, SR-01000097415-1, 3-(2,5-dimethoxyphenyl)sulfonyl-8-methoxychromen-2-one, F1602-0676

Molecular Formula: C18H16O7SMolecular Weight: 376.379 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: OBGLDVMHKONDGS-UHFFFAOYSA-N

866346-81-8
3-(2,5-Dimethoxybenzyl)piperidine (0 suppliers)1017150-81-0
3-(2,5-DIMETHOXYBENZYLIDENE)DIHYDROFURAN-2(3H)-ONE (1 supplier)
Compound Structure IUPAC Name: 5-methoxy-2,3-diphenyl-1H-indole | CAS Registry Number: 88530-86-3
Synonyms: 1H-Indole,5-methoxy-2,3-diphenyl-, NSC76681, ACMC-20laxr, AC1L5OF8, NCIOpen2_003906, CTK5G0712, 5-methoxy-2,3-diphenyl-1H-indole, NSC-76681, AG-K-17063, Indole,5-methoxy-2,3-diphenyl- (6CI); 2,3-Diphenyl-5-methoxyindole;5-Methoxy-2,3-diphenylindole; NSC 76681

Molecular Formula: C21H17NOMolecular Weight: 299.365780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BEKMTIOUFPBUQI-UHFFFAOYSA-N

88530-86-3
3-(2,5-Dimethoxyphenoxy)propanoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-(2,5-dimethoxyphenoxy)propanoic acid | CAS Registry Number: 867129-86-0
Synonyms: MolPort-035-686-060, AKOS022189055, AK149346, AJ-140107

Molecular Formula: C11H14O5Molecular Weight: 226.225860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HKYDDXZAWXIJCM-UHFFFAOYSA-N

867129-86-0
3-(2,5-Dimethoxyphenyl)-1,2,4-oxadiazol-5-ol (0 suppliers)
Compound Structure IUPAC Name: 3-(2,5-dimethoxyphenyl)-4H-1,2,4-oxadiazol-5-one | CAS Registry Number: 1170029-89-6
Synonyms: ALBB-019426, ZX-AN035136, MFCD14281648, ZINC32918560, AKOS000265094, 1,2,4-oxadiazol-5-ol, 3-(2,5-dimethoxyphenyl)-

Molecular Formula: C10H10N2O4Molecular Weight: 222.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WEDDSTOPJKWGRO-UHFFFAOYSA-N

1170029-89-6
3-(2,5-dimethoxyphenyl)-1-methyl-1{H}-pyrazole-5-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 5-(2,5-dimethoxyphenyl)-2-methylpyrazole-3-carboxylic acid | CAS Registry Number: 1177356-65-8
Synonyms: 5-(2,5-dimethoxyphenyl)-2-methylpyrazole-3-carboxylic acid, ZINC26420163, AKOS005207592, MCULE-6371204142, L-3879, F1967-0112

Molecular Formula: C13H14N2O4Molecular Weight: 262.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ORJPPALIHWHKCY-UHFFFAOYSA-N

1177356-65-8
3-(2,5-Dimethoxyphenyl)-1-methyl-1h-pyrazol-5-amine (0 suppliers)1304910-93-7
3-(2,5-Dimethoxyphenyl)-1-phenyl-1H-pyrazole-4-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 3-(2,5-dimethoxyphenyl)-1-phenylpyrazole-4-carboxylic acid | CAS Registry Number: 956386-16-6
Synonyms: 3-(2,5-dimethoxyphenyl)-1-phenyl-1H-pyrazole-4-carboxylic acid, CTK7A0691, ZINC3394054, AKOS034449661, CCG-304975, MCULE-2200579308, NE23184, EN300-09864, AB00728557-01, SR-01000058745, SR-01000058745-1, Z56347097

Molecular Formula: C18H16N2O4Molecular Weight: 324.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XXPRPKAYBHGUQB-UHFFFAOYSA-N

956386-16-6
3-(2,5-DIMETHOXYPHENYL)-1-PROPENE (6 suppliers)
Compound Structure IUPAC Name: 1,4-dimethoxy-2-prop-2-enylbenzene | CAS Registry Number: 19754-22-4
Synonyms: 1,4-Dimethoxy-2-propenylbenzene, BRN 3239297, Benzene, 1,4-dimethoxy-2-propenyl-, CID92534, AI3-19330, Benzene, 1,4-dimethoxy-2-(1-propenyl)-, LS-29886, AI3-21984, Benzene, 1,4-dimethoxy-2-(2-propenyl)-, 4-06-00-06323 (Beilstein Handbook Reference), 56795-77-8

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FRYMRMPLKQWKEP-UHFFFAOYSA-N

19754-22-4
3-(2,5-Dimethoxyphenyl)-1H-pyrazol-5-amine (1 supplier)501902-79-0
3-(2,5-DImethoxyphenyl)-1h-pyrazol-5-amine, HCl (2 suppliers)
Compound Structure IUPAC Name: 5-(2,5-dimethoxyphenyl)-1~{H}-pyrazol-3-amine;hydrochloride | CAS Registry Number: 1397225-09-0
Synonyms: KM4466, AKOS027425260, 3-(2,5-Dimethoxyphenyl)-1h-pyrazol-5-amine, HCl, 3-(2,5-DIMETHOXYPHENYL)-1H-PYRAZOL-5-AMINE HYDROCHLORIDE

Molecular Formula: C11H14ClN3O2Molecular Weight: 255.702 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PJDNTIFRQKXYCA-UHFFFAOYSA-N

1397225-09-0
3-(2,5-DIMETHOXYPHENYL)-1H-PYRAZOLE (10 suppliers)
Compound Structure IUPAC Name: 5-(2,5-dimethoxyphenyl)-1H-pyrazole | CAS Registry Number: 181122-45-2
Synonyms: 3-(2,5-Dimethoxyphenyl)-1H-Pyrazole, ST50407636, 1,4-dimethoxy-2-pyrazol-3-ylbenzene, ACMC-1BYEF, AC1Q4DIQ, CTK0G9748, MolPort-000-877-683, SBB079111, ZINC12420118, AKOS002663694, AG-B-93012, MCULE-3950610655, KB-94947, I14-94163

Molecular Formula: C11H12N2O2Molecular Weight: 204.225180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JEFGLUGSZPRTEJ-UHFFFAOYSA-N

181122-45-2
3-(2,5-Dimethoxyphenyl)-1H-pyrazole-5-carbohydrazide (3 suppliers)
Compound Structure IUPAC Name: 3-(2,5-dimethoxyphenyl)-1H-pyrazole-5-carbohydrazide | CAS Registry Number: 1037690-39-3
Synonyms: 3-(2,5-dimethoxyphenyl)-1H-pyrazole-5-carbohydrazide, 3-(2,5-dimethoxyphenyl)pyrazole-5-carbohydrazide, ZINC406573, SBB079291, AKOS005265201, MCULE-8728419751, NE58388, ST50561593, EN300-110934, 5-(2,5-Dimethoxyphenyl)-2H-pyrazole-3-carboxylic acid hydrazide

Molecular Formula: C12H14N4O3Molecular Weight: 262.260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZOIUTMXIUJFXCZ-UHFFFAOYSA-N

1037690-39-3
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