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CHEMICAL products beginning with : 1
114651 to 114700 of 294270 results  Page: << Previous 50 Results 2280 2281 2282 2283 2284 2285 2286 2287 2288 2289 2290 2291 2292 2293 [2294] 2295 2296 2297 2298 2299 2300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(4-Butoxy-3-fluorophenyl)-2,2,2-trifluoroethanone (2 suppliers)
Compound Structure IUPAC Name: 1-(4-butoxy-3-fluorophenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 1443352-89-3
Synonyms: 4'-n-Butoxy-3'-fluoro-2,2,2-trifluoroacetophenone, ZINC95730678, AKOS027391220

Molecular Formula: C12H12F4O2Molecular Weight: 264.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SREZUEXCBSUSDY-UHFFFAOYSA-N

1443352-89-3
1-(4-Butoxy-3-fluorophenyl)ethanol (2 suppliers)
Compound Structure IUPAC Name: 1-(4-butoxy-3-fluorophenyl)ethanol | CAS Registry Number: 1158607-03-4
Synonyms: 1-(4-n-Butoxy-3-fluorophenyl)ethanol, AKOS027391214

Molecular Formula: C12H17FO2Molecular Weight: 212.264 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MXZANZLLIQXQDH-UHFFFAOYSA-N

1158607-03-4
1-(4-Butoxy-3-fluorophenyl)ethanone (1 supplier)
Compound Structure IUPAC Name: 1-(4-butoxy-3-fluorophenyl)ethanone | CAS Registry Number: 20781-62-8
Synonyms: 4'-n-Butoxy-3'-fluoroacetophenone, SCHEMBL8393532, ZINC2566499, AKOS009410544

Molecular Formula: C12H15FO2Molecular Weight: 210.248 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZPZYLIDZIGMVKQ-UHFFFAOYSA-N

20781-62-8
1-(4-Butoxy-3-methoxyphenyl)ethan-1-amine (1 supplier)
Compound Structure IUPAC Name: 1-(4-butoxy-3-methoxyphenyl)ethanamine | CAS Registry Number: 954565-50-5
Synonyms: CTK6E3458, AKOS000149903, MCULE-5690164158, BC4153382, EN300-58163, 1-(4-BUTOXY-3-METHOXYPHENYL)ETHANAMINE, AB00999649-01

Molecular Formula: C13H21NO2Molecular Weight: 223.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UOJAGGXLDNPFLV-UHFFFAOYSA-N

954565-50-5
1-(4-butoxy-3-methoxyphenyl)ethan-1-amine hydrochloride (1 supplier)
1-(4-butoxy-3-methoxyphenyl)ethan-1-one (1 supplier)
1-(4-Butoxy-3-methoxyphenyl)ethanol (2 suppliers)
Compound Structure IUPAC Name: 1-(4-butoxy-3-methoxyphenyl)ethanol | CAS Registry Number: 1156390-14-5
Synonyms: SCHEMBL12016738, AKOS009535539, 1-(4-n-Butoxy-3-methoxyphenyl)ethanol

Molecular Formula: C13H20O3Molecular Weight: 224.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HHSCQQTUFACRQG-UHFFFAOYSA-N

1156390-14-5
1-(4-butoxy-3-methoxyphenyl)methanamine (0 suppliers)
1-(4-Butoxy-3-methoxyphenyl)propan-2-one (3 suppliers)
Compound Structure IUPAC Name: 1-(4-butoxy-3-methoxyphenyl)propan-2-one | CAS Registry Number: 126278-71-5
Synonyms: MolPort-035-686-463, AKOS022189573, AK150047, AJ-140388

Molecular Formula: C14H20O3Molecular Weight: 236.306800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FRVLEISJQXXOTR-UHFFFAOYSA-N

126278-71-5
1-(4-Butoxy-3-methylphenyl)ethanol (2 suppliers)
Compound Structure IUPAC Name: 1-(4-butoxy-3-methylphenyl)ethanol | CAS Registry Number: 1225918-63-7
Synonyms: 1-(4-n-Butoxy-3-methylphenyl)ethanol, AKOS027442471

Molecular Formula: C13H20O2Molecular Weight: 208.301 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AZKFACNHMYIVLE-UHFFFAOYSA-N

1225918-63-7
1-(4-Butoxy-3-methylphenyl)ethanone (2 suppliers)
Compound Structure IUPAC Name: 1-(4-butoxy-3-methylphenyl)ethanone | CAS Registry Number: 14794-63-9
Synonyms: 4'-n-Butoxy-3'-methylacetophenone, SCHEMBL12966511, 3'-Methyl-4'-butoxyacetophenone, ZINC41215036, AKOS027445128

Molecular Formula: C13H18O2Molecular Weight: 206.285 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JFPSDQKIDROJSD-UHFFFAOYSA-N

14794-63-9
1-(4-Butoxy-3-methylphenyl)propan-1-one (1 supplier)
Compound Structure IUPAC Name: 1-(4-butoxy-3-methylphenyl)propan-1-one | CAS Registry Number: 857391-60-7
Synonyms: 4'-n-Butoxy-3'-methylpropiophenone, ZINC95739945, AKOS027445803

Molecular Formula: C14H20O2Molecular Weight: 220.312 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HXUXNTJBJMUJAB-UHFFFAOYSA-N

857391-60-7
1-(4-BUTOXY-3-NITRO-PHENYL)SULFONYL-5-FLUORO-PYRIMIDINE-2,4-DIONE (4 suppliers)
Compound Structure IUPAC Name: 1-(4-butoxy-3-nitrophenyl)sulfonyl-5-fluoropyrimidine-2,4-dione | CAS Registry Number: 128887-36-5
Synonyms: BRN 4337210, 1-((4-Butoxy-3-nitrophenyl)sulfonyl)-5-fluoro-2,4(1H,3H)-pyrimidinedione, 2,4(1H,3H)-Pyrimidinedione, 1-((4-butoxy-3-nitrophenyl)sulfonyl)-5-fluoro-, 2,4(1H,3H)-Pyrimidinedione,1-[(4-butoxy-3-nitrophenyl)sulfonyl]-5-fluoro-, AC1MIP6X, ACMC-20mt00, CTK4B6086, MolPort-004-880-434, AG-D-59189, KB-214433, LS-135126, 1-(4-butoxy-3-nitrophenyl)sulfonyl-5-fluoropyrimidine-2,4-dione

Molecular Formula: C14H14FN3O7SMolecular Weight: 387.340263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: JMPKRMCNGKAGBJ-UHFFFAOYSA-N

128887-36-5
1-(4-butoxy-7h-pyrazolo[3,4-b]pyridin-5-yl)-2-phenylethanone (1 supplier)
Compound Structure IUPAC Name: 1-(4-butoxy-1H-pyrazolo[3,4-b]pyridin-5-yl)-2-phenylethanone | CAS Registry Number: 582315-59-1
Synonyms: SQ-67563 Analog 10c, AC1NS7MB, BDBM5788, CHEMBL311952, ZINC13535751, KB-214434, 1-(4-butoxy-1H-pyrazolo[3,4-b]pyridin-5-yl)-2-phenylethanone, 1-{4-butoxy-1H-pyrazolo[3,4-b]pyridin-5-yl}-2-phenylethan-1-one

Molecular Formula: C18H19N3O2Molecular Weight: 309.362360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CKGUOPOPTXVURG-UHFFFAOYSA-N

582315-59-1
1-(4-Butoxybenzoyl)-4-{[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl}piperidine (1 supplier)
Compound Structure IUPAC Name: (4-butoxyphenyl)-[4-[[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl]piperidin-1-yl]methanone | CAS Registry Number: 1775302-57-2
Synonyms: 1-(4-butoxybenzoyl)-4-{[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl}piperidine, KS-00003JSF, HTS019802, AKOS025177749, ZINC169754709, BS-8464, (4-butoxyphenyl)(4-{[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl}piperidino)methanone

Molecular Formula: C25H28FN3O3Molecular Weight: 437.515 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NVIKSWDGAUKRQS-UHFFFAOYSA-N

1775302-57-2
1-(4-Butoxybenzoyl)-4-{[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}piperidine (1 supplier)
Compound Structure IUPAC Name: (4-butoxyphenyl)-[4-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperidin-1-yl]methanone | CAS Registry Number: 1775482-34-2
Synonyms: 1-(4-butoxybenzoyl)-4-{[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}piperidine, KS-00003JVU, HTS019828, AKOS025177790, ZINC169754653, BS-8746, (4-butoxyphenyl)(4-{[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}piperidino)methanone

Molecular Formula: C26H31N3O4Molecular Weight: 449.551 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IHYKHXGUSFGURD-UHFFFAOYSA-N

1775482-34-2
1-(4-Butoxybenzyl)piperazine (1 supplier)
1-(4-Butoxyphenyl)-2,2,2-trifluoroethanone (1 supplier)
Compound Structure IUPAC Name: 1-(4-butoxyphenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 159835-77-5
Synonyms: 4'-n-Butoxy-2,2,2-trifluoroacetophenone, SCHEMBL15000339, ZINC43505028, AKOS027392289, (Trifluoromethyl)(4-butoxyphenyl) ketone

Molecular Formula: C12H13F3O2Molecular Weight: 246.229 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OGVYTTCYPSSVNB-UHFFFAOYSA-N

159835-77-5
1-(4-butoxyphenyl)-2,3-dimorpholin-4-yl-3-phenylpropan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(4-butoxyphenyl)-2,3-dimorpholin-4-yl-3-phenylpropan-1-one | CAS Registry Number: 6625-23-6
Synonyms: NSC32260, AC1L9043, NSC-32260

Molecular Formula: C27H36N2O4Molecular Weight: 452.585740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SNGHKPGBEIVJPH-UHFFFAOYSA-N

6625-23-6
1-(4-Butoxyphenyl)-2-(1,3-dioxolan-2-yl)ethanone (2 suppliers)
Compound Structure IUPAC Name: 1-(4-butoxyphenyl)-2-(1,3-dioxolan-2-yl)ethanone | CAS Registry Number: 1263365-69-0
Synonyms: 1-(4-Butoxy-phenyl)-2-(1,3-dioxolan-2-yl)-ethanone, ZINC85652218, AKOS016023586

Molecular Formula: C15H20O4Molecular Weight: 264.321 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MFANSAVIEHQSHD-UHFFFAOYSA-N

1263365-69-0
1-(4-BUTOXYPHENYL)-3-(4-PHENYLPIPERAZIN-1-YL)PROPAN-1-ONE (1 supplier)
Compound Structure IUPAC Name: (4R)-2-bromo-4,7,7-trimethylbicyclo[2.2.1]heptan-3-one | CAS Registry Number: 55057-87-9
Synonyms: 3-Bromo-d-camphor, Bicyclo[2.2.1]heptan-2-one,7,7-trimethyl-, (1R)-, (1S)-Endo-(-)-3-Bromocamphor, AC1L5BKL, AC1Q25DU, SCHEMBL3507337, CTK1H3036, NSC8072, 64474-54-0, bicyclo[2.2.1]heptan-2-one, 3-bromo-1,7,7-trimethyl-,(1r)-, NSC-8072, CB-058, NSC128356, AKOS025296371, NSC-128356, (1R)-3-bromo-1,7,7-trimethyl-norbornan-2-one, (4R)-2-bromo-4,7,7-trimethylbicyclo[2.2.1]heptan-3-one

Molecular Formula: C10H15BrOMolecular Weight: 231.133 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NJQADTYRAYFBJN-QIMWKCOFSA-N

55057-87-9
1-(4-butoxyphenyl)-3-(dimethylamino)propan-1-one;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-(4-butoxyphenyl)-3-(dimethylamino)propan-1-one;hydrochloride | CAS Registry Number: 24239-62-1
Synonyms: AC1MHR76, AGN-PC-0KO57U, NIOSH/UC0552000, NSC25589, NSC-25589, LS-122785, UC05520000, Propiophenone, 3-(dimethylamino)-4'-butoxy-, hydrochloride, 1-(4-Butoxyphenyl)-3-(dimethylamino)-1-propanone hydrochloride, 1-(4-butoxyphenyl)-3-(dimethylamino)propan-1-one hydrochloride, 1-Propanone, 1-(4-butoxyphenyl)-3-(dimethylamino)-, hydrochloride

Molecular Formula: C15H24ClNO2Molecular Weight: 285.809560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VGWJFXCVVGOPDU-UHFFFAOYSA-N

24239-62-1
1-(4-BUTOXYPHENYL)-3-[2-[(4-CINNAMYLPIPERAZIN-1-YL)METHYL]BENZOIMIDAZOL-1-YL]PROPAN-1-ONE MALEATE (1 supplier)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid; 1-(4-butoxyphenyl)-3-[2-[[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methyl]benzimidazol-1-yl]propan-1-one | CAS Registry Number: 51493-34-6
Synonyms: CID6445899, CID 6445899, 1-Propanone, 1-(4-butoxyphenyl)-3-(2-((4-(3-phenyl-2-propenyl)-1-piperazinyl)methyl)-1H-benzimidazolyl-1-yl)-, (Z)-2-butenedioate (1:2)

Molecular Formula: C42H48N4O10Molecular Weight: 768.851320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 13

InChIKey: KHSMDDKVOCDBEN-DVHCJWIYSA-N

51493-34-6
1-(4-Butoxyphenyl)-3-hydroxypropan-1-one (1 supplier)165261-15-4
1-(4-butoxyphenyl)-3-morpholin-4-ylpropan-1-one;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 1-(4-butoxyphenyl)-3-morpholin-4-ylpropan-1-one;hydrochloride | CAS Registry Number: 5249-85-4
Synonyms: 4'-Butoxy-3-morpholinopropiophenone hydrochloride, Propiophenone, 4'-butoxy-3-morpholino-, hydrochloride, AGN-PC-0JNPAX, AC1L58BQ, MLS000710923, CHEMBL1368433, AKOS024398097, SMR000280690, LS-125081, 1-(4-butoxyphenyl)-3-morpholin-4-ylpropan-1-one hydrochloride, 1-(4-butoxyphenyl)-3-(morpholin-4-yl)propan-1-one hydrochloride (1:1)

Molecular Formula: C17H26ClNO3Molecular Weight: 327.846240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZWYPQNUYAYJYRH-UHFFFAOYSA-N

5249-85-4
1-(4-butoxyphenyl)-3-pyrrolidin-1-ylpropan-1-one;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 1-(4-butoxyphenyl)-3-pyrrolidin-1-ylpropan-1-one;hydrochloride | CAS Registry Number: 73826-36-5
Synonyms: 4'-Butoxy-3-pyrrolidinylpropiophenone hydrochloride, Propiophenone, 4'-butoxy-3-pyrrolidinyl-, hydrochloride, AC1MHS0Q, LS-125088, 1-(4-butoxyphenyl)-3-pyrrolidin-1-ylpropan-1-one hydrochloride

Molecular Formula: C17H26ClNO2Molecular Weight: 311.846840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MFSAEOPQESVJJU-UHFFFAOYSA-N

73826-36-5
1-(4-Butoxyphenyl)-4,4-dimethyl-1,4-dihydropyrimidine-2-thiol (1 supplier)
1-(4-butoxyphenyl)-6,6-dimethyl-1,3,5-triazine-2,4-diamine;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 1-(4-butoxyphenyl)-6,6-dimethyl-1,3,5-triazine-2,4-diamine;hydrochloride | CAS Registry Number: 72238-89-2
Synonyms: TCMDC-124279, AC1L4A97, CHEMBL529821, SJ000034421, 1-(4-butoxyphenyl)-6,6-dimethyl-1,3,5-triazine-2,4-diamine hydrochloride, 1,3,5-Triazine-2,4-diamine, 1-(4-butoxyphenyl)-1,6-dihydro-6,6-dimethyl-, hydrochloride, 1-(4-Butoxyphenyl)-1,6-dihydro-6,6-dimethyl-1,3,5-triazine-2,4-diamine hydrochloride

Molecular Formula: C15H24ClN5OMolecular Weight: 325.836960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: OCJAFRMWMOFLLA-UHFFFAOYSA-N

72238-89-2
1-(4-Butoxyphenyl)ethanone (5 suppliers)
1-(4-butoxyphenyl)hydrazine (1 supplier)
Compound Structure IUPAC Name: (4-butoxyphenyl)hydrazine | CAS Registry Number: 55631-62-4
Synonyms: 1-(4-BUTOXYPHENYL)HYDRAZINE, SCHEMBL9919783, ZINC41201471, AKOS006341252, SC-42997

Molecular Formula: C10H16N2OMolecular Weight: 180.246840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LYIULSSMSYSWPB-UHFFFAOYSA-N

55631-62-4
1-(4-Butoxyphenyl)propan-1-one (1 supplier)
1-(4-butoxyphenyl)sulfonylbenzimidazole (0 suppliers)
Compound Structure IUPAC Name: 1-(4-butoxyphenyl)sulfonylbenzimidazole | CAS Registry Number: 5510-07-6
Synonyms: ST50171560, CBMicro_006646, AC1NSUUC, MolPort-000-519-860, SMSF0005929, STL225182, ZINC11566435, AKOS002278243, CB08960, MCULE-3947279277, [(4-butoxyphenyl)sulfonyl]benzimidazole, BIM-0006540.P001, 1-[(4-butoxyphenyl)sulfonyl]-1H-benzimidazole, T7017408

Molecular Formula: C17H18N2O3SMolecular Weight: 330.401420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PLJZTPJXYWMQMJ-UHFFFAOYSA-N

5510-07-6
1-(4-BUTYL-2,2,6,6-TETRAMETHYL-3,6-DIHYDROPYRIDIN-1(2H)-YL)-2-(PIPERIDIN-1-YL)ETHANONE (2 suppliers)
Compound Structure IUPAC Name: propyl 2-bromobutanoate | CAS Registry Number: 5459-97-2
Synonyms: Propyl 2-bromobutanoate, AG-K-76886, Butyric acid, 2-bromo-, propyl ester, AC1L5BMD, AC1Q245Y, CTK5A1852, NSC8199, NSC-8199, AR-1L2362, AKOS014313366

Molecular Formula: C7H13BrO2Molecular Weight: 209.080920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BJPYPGKBFMZGDQ-UHFFFAOYSA-N

5459-97-2
1-(4-Butyl-2-iodophenyl)hydrazine, HCl (2 suppliers)
Compound Structure IUPAC Name: (4-butyl-2-iodophenyl)hydrazine;hydrochloride | CAS Registry Number: 1049736-51-7
Synonyms: 1-(4-BUTYL-2-IODOPHENYL)HYDRAZINE HYDROCHLORIDE, 299164-49-1, AHY-0169, ZX-BK000046, MFCD02663156, AKOS001475833, (4-Butyl-2-iodophenyl)hydrazine (HCl), AK195209, BG01615637, K-0452, (4-BUTYL-2-IODOPHENYL)HYDRAZINE HYDROCHLORIDE

Molecular Formula: C10H16ClIN2Molecular Weight: 326.606 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: HNNSSEGBOBSGOC-UHFFFAOYSA-N

1049736-51-7
1-(4-Butyl-phenyl)-1H-tetrazole-5-thiol (0 suppliers)
1-(4-Butyl-phenyl)-5-oxo-pyrrolidine-3-carboxylic acid (2 suppliers)
1-(4-Butyl-phenyl)-pyrrole-2,5-dione (0 suppliers)
1-(4-BUTYLPHENOXY)-3-CHLOROBENZENE (1 supplier)
Compound Structure IUPAC Name: 2-(3-chloroanilino)-5-methoxybenzoic acid | CAS Registry Number: 56980-12-2
Synonyms: 2-(3-chloroanilino)-5-methoxybenzoic acid, 2-[(3-chlorophenyl)amino]-5-methoxybenzoic acid, NSC148863, Maybridge3_005818, AC1L68VY, AC1Q3QS4, Oprea1_132513, MLS000701241, CTK5A6101, MolPort-002-918-019, HMS1447I10, HMS2573D10, AR-1D5731, CCG-55086, AG-J-48220, NSC-148863, IDI1_017205, SMR000231062, S07382, SR-01000644132-1

Molecular Formula: C14H12ClNO3Molecular Weight: 277.702980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XIOQXUPGFMFNOF-UHFFFAOYSA-N

56980-12-2
1-(4-Butylphenyl)-1H-1,2,3-triazole-4-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 1-(4-butylphenyl)triazole-4-carboxylic acid | CAS Registry Number: 1099632-14-0
Synonyms: ZX-AH048346, ZINC36666861, AKOS009385759, ABA-1109815, F2157-1182

Molecular Formula: C13H15N3O2Molecular Weight: 245.282 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QRDGVQSCPKWTED-UHFFFAOYSA-N

1099632-14-0
1-(4-BUTYLPHENYL)-1H-PYRAZOLE-4-CARBALDEHYDE 95% (2 suppliers)
Compound Structure IUPAC Name: 1-(4-butylphenyl)pyrazole-4-carbaldehyde | CAS Registry Number: 1015845-98-3
Synonyms: Ambcb4021924, CTK3J9953, MolPort-016-631-098, ZINC14608613, AG-D-08685, 1-(4-BUTYLPHENYL)-1H-PYRAZOLE-4-CARBALDEHYDE

Molecular Formula: C14H16N2OMolecular Weight: 228.289640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YWQVXGIBKUUUGG-UHFFFAOYSA-N

1015845-98-3
1-(4-Butylphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4(5H)-one (2 suppliers)
Compound Structure IUPAC Name: 1-(4-butylphenyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one | CAS Registry Number: 1416339-34-8
Synonyms: 1-(4-Butyl-phenyl)-1,5-dihydro-pyrazolo[3,4-d]pyrimidin-4-one, ZINC85397829, AKOS027454430

Molecular Formula: C15H16N4OMolecular Weight: 268.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AKJAHRSBBZLVOY-UHFFFAOYSA-N

1416339-34-8
1-(4-Butylphenyl)-1H-pyrazolo[3,4-d]pyrimidine-4-thiol (2 suppliers)
Compound Structure IUPAC Name: 1-(4-butylphenyl)-2H-pyrazolo[3,4-d]pyrimidine-4-thione | CAS Registry Number: 1416342-65-8
Synonyms: 1-(4-Butyl-phenyl)-1H-pyrazolo[3,4-d]pyrimidine-4-thiol, ZINC85398043, AKOS027454492

Molecular Formula: C15H16N4SMolecular Weight: 284.381 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FQJDWLBLNPAAJR-UHFFFAOYSA-N

1416342-65-8
1-(4-Butylphenyl)-1H-pyrrole (1 supplier)
Compound Structure IUPAC Name: 1-(4-butylphenyl)pyrrole | CAS Registry Number: 383137-88-0
Synonyms: 1-(4-butylphenyl)-1H-pyrrole, 1-(4-butylphenyl)pyrrole, AC1NFWYX, SCHEMBL5602418, MolPort-000-148-242, PYR-0064, ZINC4237712, ZX-BK001230, BBL022287, KM4320, MFCD02665265, STK895514, AKOS000285829, MCULE-8679976783, AK191836, KB-110237, BG01512810

Molecular Formula: C14H17NMolecular Weight: 199.297 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VRCZCKZILHBDEY-UHFFFAOYSA-N

383137-88-0
1-(4-BUTYLPHENYL)-1H-PYRROLE-2-CARBALDEHYDE (4 suppliers)
Compound Structure IUPAC Name: 1-(4-butylphenyl)pyrrole-2-carbaldehyde | CAS Registry Number: 299165-79-0
Synonyms: 1-(4-butylphenyl)-1H-pyrrole-2-carbaldehyde, ZINC03676311, AC1N64FI, CTK8I0805, MolPort-000-148-248, BBL022084, STK894799, AKOS000101224, MCULE-7438101794, 1-(4-butylphenyl)pyrrole-2-carbaldehyde, BB 0249264, K-7211, 1-(4-Butyl-phenyl)-1H-pyrrole-2-carbaldehyd e, 1H-Pyrrole-2-carboxaldehyde, 1-(4-butylphenyl)-

Molecular Formula: C15H17NOMolecular Weight: 227.301580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XEXGMRGYTBBAKE-UHFFFAOYSA-N

299165-79-0
1-(4-Butylphenyl)-2,5-dihydro-1H-pyrrole-2,5-dione (1 supplier)
Compound Structure IUPAC Name: 1-(4-butylphenyl)pyrrole-2,5-dione | CAS Registry Number: 65833-02-5
Synonyms: 1-(4-butylphenyl)-2,5-dihydro-1H-pyrrole-2,5-dione, 1-(4-Butyl-phenyl)-pyrrole-2,5-dione, Enamine_005099, SCHEMBL1087192, CTK6D6394, HMS1408H17, ZINC1789198, STK397358, 1-(4-butylphenyl)azoline-2,5-dione, AKOS000116700, MCULE-9090521460, NE34828, IDI1_007686, Pyrrole-2,5-dione, 1-(4-butylphenyl)-, 1-(4-Butylphenyl)-1H-pyrrole-2,5-dione, ST45162927, 1-(4-Butylphenyl)-1H-pyrrole-2,5-dione #, 1H-Pyrrole-2,5-dione, 1-(4-butylphenyl)-, EN300-03888, SR-01000040083

Molecular Formula: C14H15NO2Molecular Weight: 229.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YLJPMCJDTAPPRX-UHFFFAOYSA-N

65833-02-5
1-(4-Butylphenyl)-2,5-Dimethyl-1h-Pyrrole-3-Carbaldehyde (6 suppliers)
Compound Structure IUPAC Name: 1-(4-butylphenyl)-2,5-dimethylpyrrole-3-carbaldehyde | CAS Registry Number: 428853-87-6
Synonyms: 1-(4-butylphenyl)-2,5-dimethyl-1H-pyrrole-3-carbaldehyde, ZINC02597452, AC1Q2VEU, AC1M19MX, Ambcb6563357, CTK4I6749, MolPort-000-993-919, AKOS000285716, AG-F-52244, MCULE-9260468626, EN300-86846, 1-(4-butylphenyl)-2,5-dimethylpyrrole-3-carbaldehyde

Molecular Formula: C17H21NOMolecular Weight: 255.354740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MGJFOUBVHSCMIL-UHFFFAOYSA-N

428853-87-6
1-(4-BUTYLPHENYL)-2,5-DIMETHYL-1H-PYRROLE-3-METHANOL (1 supplier)678158-26-4
1-(4-Butylphenyl)-2-(1,3-dioxolan-2-yl)ethanone (2 suppliers)
Compound Structure IUPAC Name: 1-(4-butylphenyl)-2-(1,3-dioxolan-2-yl)ethanone | CAS Registry Number: 1263365-91-8
Synonyms: 1-(4-Butyl-phenyl)-2-(1,3-dioxolan-2-yl)-ethanone, ZINC85652212, AKOS016023577

Molecular Formula: C15H20O3Molecular Weight: 248.322 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XPZUJCHCWTWYMD-UHFFFAOYSA-N

1263365-91-8
1-(4-butylphenyl)-2-(2-methyl-4-(pentyloxy)phenyl)diazene (1 supplier)55792-73-9
1-(4-butylphenyl)-2-(2-methyl-4-propoxyphenyl)diazene (1 supplier)55792-71-7
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