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CHEMICAL products : Other
183651 to 183700 of 313737 results  Page: << Previous 50 Results 3660 3661 3662 3663 3664 3665 3666 3667 3668 3669 3670 3671 3672 3673 [3674] 3675 3676 3677 3678 3679 3680 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
[3-(3-Bromo-phenyl)-isoxazol-4-yl]-methanol (0 suppliers)
[3-(3-bromo-phenyl)-isoxazol-5-yl]-methanol (8 suppliers)
Compound Structure IUPAC Name: [3-(3-bromophenyl)-1,2-oxazol-5-yl]methanol | CAS Registry Number: 887574-50-7
Synonyms: (3-(3-Bromophenyl)isoxazol-5-yl)methanol, [3-(3-bromophenyl)isoxazol-5-yl]methanol, AKOS013483285, DB-078158, KB-205258

Molecular Formula: C10H8BrNO2Molecular Weight: 254.080020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZRSMMLKIHWWANR-UHFFFAOYSA-N

887574-50-7
[3-(3-bromo-propoxy)-phenyl]-acetaldehyde (0 suppliers)
Compound Structure IUPAC Name: 2-[3-(3-bromopropoxy)phenyl]acetaldehyde | CAS Registry Number: 1046492-50-5
Synonyms: SCHEMBL4738489

Molecular Formula: C11H13BrO2Molecular Weight: 257.127 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WZDQHUSPKJRELE-UHFFFAOYSA-N

1046492-50-5
[3-(3-bromobenzamido)phenyl]boronic acid (5 suppliers)
Compound Structure IUPAC Name: [3-[(3-bromobenzoyl)amino]phenyl]boronic acid | CAS Registry Number: 2246865-32-5
Synonyms: (3-(3-bromobenzamido)phenyl)boronic acid, [3-[(3-bromobenzoyl)amino]phenyl]boronic acid, AS-78005, D94206

Molecular Formula: C13H11BBrNO3Molecular Weight: 319.950 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KBCGMBZQPOUYLW-UHFFFAOYSA-N

2246865-32-5
[3-(3-Bromophenyl)-1,2,4-oxadiazol-5-yl]methanamine Hydrochloride (1 supplier)
Compound Structure IUPAC Name: [3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methanamine;hydrochloride | CAS Registry Number: 1803566-73-5
Synonyms: [3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methanamine hydrochloride

Molecular Formula: C9H9BrClN3OMolecular Weight: 290.540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FDBFQFPJPNLCIL-UHFFFAOYSA-N

1803566-73-5
[3-(3-Bromophenyl)-1,2,4-oxadiazol-5-yl]methanol (0 suppliers)
[3-(3-bromophenyl)-2,2-dimethylpropyl](methyl)amine hydrochloride (1 supplier)2097960-49-9
[3-(3-Bromophenyl)pyrrolidin-3-yl]methanol (1 supplier)
Compound Structure IUPAC Name: [3-(3-bromophenyl)pyrrolidin-3-yl]methanol | CAS Registry Number: 1785636-84-1

Molecular Formula: C11H14BrNOMolecular Weight: 256.140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MLESXDLJVFIHQJ-UHFFFAOYSA-N

1785636-84-1
[3-(3-butyl-1-methylpyrrolidin-3-yl)phenyl] Acetate (1 supplier)
Compound Structure IUPAC Name: [3-(3-butyl-1-methylpyrrolidin-3-yl)phenyl] acetate | CAS Registry Number: 1989-57-7
Synonyms: BRN 1385617, 3-(m-Acetoxyphenyl)-3-butyl-1-methylpyrrolidine, m-(3-Butyl-1-methyl-3-pyrrolidinyl)phenol acetate, [3-(3-butyl-1-methylpyrrolidin-3-yl)phenyl] acetate, Phenol, m-(3-butyl-1-methyl-3-pyrrolidinyl)-, acetate, AGN-PC-0JLNKT, AC1L3SZV, LS-104178, 3-(3-butyl-1-methylpyrrolidin-3-yl)phenyl acetate

Molecular Formula: C17H25NO2Molecular Weight: 275.385900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SHFPXYHIJJLNLS-UHFFFAOYSA-N

1989-57-7
[3-(3-carbamoylphenyl)phenyl] N-cyclohexylcarbamate (1 supplier)
[3-(3-carboxy-2-oxochromen-8-yl)-2-methoxypropyl]mercury(1+);1,3-dimethyl-7h-purine-2,6-dione;hydroxide (1 supplier)
Compound Structure IUPAC Name: [3-(3-carboxy-2-oxochromen-8-yl)-2-methoxypropyl]mercury(1+);1,3-dimethyl-7H-purine-2,6-dione;hydroxide | CAS Registry Number: 692248-08-1
Synonyms: Mercumatilin ion, Mercumallylic acid theophylline, Mercurate(1-), (3-(3-carboxylato-2-oxo-2H-1-benzopyran-8-yl)-2-methoxypropyl)(3,7-dihydro-1,3-dimethyl-1H-purine-2,6-dione-.kappa.n7,.kappa.o6)hydroxy-, (t-4)-

Molecular Formula: C21H22HgN4O8Molecular Weight: 659.011380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: IQHCCUCQCKCLOA-UHFFFAOYSA-M

692248-08-1
[3-(3-chloro-4-hydroxyphenyl)phenyl]-pyrrolidin-1-ylmethanone (1 supplier)
Compound Structure IUPAC Name: [3-(3-chloro-4-hydroxyphenyl)phenyl]-pyrrolidin-1-ylmethanone | CAS Registry Number: 1261973-22-1
Synonyms: AGN-PC-09Q2NI, MolPort-015-148-613, 2-CHLORO-4-(3-PYRROLIDINYLCARBONYLPHENYL)PHENOL

Molecular Formula: C17H16ClNO2Molecular Weight: 301.767440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FJQCILOGJOEBSK-UHFFFAOYSA-N

1261973-22-1
[3-(3-chloro-5-hydroxyphenyl)phenyl]-pyrrolidin-1-ylmethanone (2 suppliers)
Compound Structure IUPAC Name: [3-(3-chloro-5-hydroxyphenyl)phenyl]-pyrrolidin-1-ylmethanone | CAS Registry Number: 1261897-37-3
Synonyms: AGN-PC-09Q2NK, MolPort-015-148-615, 3-CHLORO-5-(3-PYRROLIDINYLCARBONYLPHENYL)PHENOL

Molecular Formula: C17H16ClNO2Molecular Weight: 301.767440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UGOFCENATNMRLZ-UHFFFAOYSA-N

1261897-37-3
[3-(3-chloro-5-oxo-6H-benzo[b][1]benzothiepin-6-yl)-2-methylpropyl]-dimethylazanium chloride (3 suppliers)
Compound Structure IUPAC Name: [3-(3-chloro-5-oxo-6H-benzo[b][1]benzothiepin-6-yl)-2-methylpropyl]-dimethylazanium;chloride | CAS Registry Number: 62674-85-5
Synonyms: 8-Chloro-11-(3-(dimethylamino)-2-methylpropyl)dibenzo(b,f)thiepin-10(11H)-one HCl H2O (2:2:1), Dibenzo(b,f)thiepin-10(11H)-one, 8-chloro-11-(3-(dimethylamino)-2-methylpropyl)-, hydrochloride, hydrate (2:2:1), AC1L2B6X, LS-61445

Molecular Formula: C20H23Cl2NOSMolecular Weight: 396.373720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GDRRBGNXZZFRPK-UHFFFAOYSA-N

62674-85-5
[3-(3-Chloro-5H-pyridazino[3,4-b][1,4]benzoxazin-5-yl)propyl]dimethylamine dihydrochloride (3 suppliers)
[3-(3-Chloro-9-oxa-1,2,10-triaza-anthracen-10-yl)-propyl]-dimethyl-amine (2 suppliers)
[3-(3-chloro-propoxy)-4,5-dimethoxy-phenyl]-carbamic acid tert-butyl ester (0 suppliers)700804-60-0
[3-(3-Chlorobenzyl)-2-oxoimidazolidin-1-yl]acetic acid (1 supplier)
Compound Structure IUPAC Name: 2-[3-[(3-chlorophenyl)methyl]-2-oxoimidazolidin-1-yl]acetic acid | CAS Registry Number: 897769-14-1
Synonyms: [3-(3-chlorobenzyl)-2-oxoimidazolidin-1-yl]acetic acid, AC1N5B9W, MLS001200930, CHEMBL1890648, HMS2853D08, ZINC257767, AKOS000264895, MCULE-6995767159, SMR000564339, EU-0095961, SR-01000093021, SR-01000093021-1, 2-[3-[(3-chlorophenyl)methyl]-2-oxoimidazolidin-1-yl]acetic acid

Molecular Formula: C12H13ClN2O3Molecular Weight: 268.690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FUMHFPLSNYUWKE-UHFFFAOYSA-N

897769-14-1
[3-(3-CHLOROPHENOXY)-2-OXOPROPYL]PHOSPHONIC ACID MONO ETHYL ESTER (1 supplier)
[3-(3-Chlorophenoxy)propyl]amine (2 suppliers)
[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]methanamine (4 suppliers)
Compound Structure IUPAC Name: [3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]methanamine | CAS Registry Number: 944901-69-3
Synonyms: 1-[3-(3-CHLOROPHENYL)-1,2,4-OXADIAZOL-5-YL]METHANAMINE, (3-(3-Chlorophenyl)-1,2,4-oxadiazol-5-yl)methanamine, SCHEMBL8293860, CHEMBL4554423, KS-00001LXT, ZINC6775909, MFCD10034826, AKOS009002318, AB56114, MCULE-1600864687, NS-02332, 034C826, [3-(3-Chloro-phenyl)-[1,2,4]oxadiazol-5-yl]-methylamine

Molecular Formula: C9H8ClN3OMolecular Weight: 209.630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RNPITVFPXBNOFU-UHFFFAOYSA-N

944901-69-3
[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]methanamine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: [3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]methanamine;hydrochloride | CAS Registry Number: 1311316-67-2
Synonyms: (3-(3-Chlorophenyl)-1,2,4-oxadiazol-5-yl)methanamine hydrochloride, AKOS008045825, MCULE-4280911835, NE16422, EN300-78416, Z1268152364

Molecular Formula: C9H9Cl2N3OMolecular Weight: 246.090 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FSLXOGMCPBPDBU-UHFFFAOYSA-N

1311316-67-2
[3-(3-Chlorophenyl)-1,2,4-oxadiazol-5-yl]methanol (5 suppliers)
Compound Structure IUPAC Name: [3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]methanol | CAS Registry Number: 1153452-00-6
Synonyms: [3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]methanol, ZINC36757608, AKOS009590088, NE31787, EN300-68234

Molecular Formula: C9H7ClN2O2Molecular Weight: 210.620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WHCCISKGRFFFQM-UHFFFAOYSA-N

1153452-00-6
[3-(3-chlorophenyl)-2,2-dimethylpropyl](methyl)amine hydrochloride (1 supplier)2098031-20-8
[3-(3-chlorophenyl)-2-fluoropropyl](methyl)amine hydrochloride (1 supplier)2098018-25-6
[3-(3-Chlorophenyl)pyrrolidin-3-yl]methanol (4 suppliers)
Compound Structure IUPAC Name: [3-(3-chlorophenyl)pyrrolidin-3-yl]methanol | CAS Registry Number: 1784504-21-7
Synonyms: (3-(3-Chlorophenyl)pyrrolidin-3-yl)methanol, [3-(3-CHLOROPHENYL)PYRROLIDIN-3-YL]METHANOL, CS-0091886

Molecular Formula: C11H14ClNOMolecular Weight: 211.690 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CTEPEXNRRNOSBK-UHFFFAOYSA-N

1784504-21-7
[3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)azetidin-1-yl]acetic acid hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-[3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)azetidin-1-yl]acetic acid;hydrochloride | CAS Registry Number: 1426291-27-1
Synonyms: AKOS026746176, F2145-0873, 2-(3-(3-Cyclopropyl-1,2,4-oxadiazol-5-yl)azetidin-1-yl)acetic acid hydrochloride

Molecular Formula: C10H14ClN3O3Molecular Weight: 259.690 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ANPOQQAGJJFMQY-UHFFFAOYSA-N

1426291-27-1
[3-(3-DIFLUOROMETHYL-PHENYL)-PROPYL]-(1-NAPTHALEN-1-YL-ETHYL)-AMINE HYDROCHLORIDE (1 supplier)
[3-(3-ethoxycarbonyl-1,2-dimethylindol-5-yl)oxy-2-hydroxypropyl]-propan-2-ylazanium chloride (3 suppliers)
Compound Structure IUPAC Name: [3-(3-ethoxycarbonyl-1,2-dimethylindol-5-yl)oxy-2-hydroxypropyl]-propan-2-ylazanium;chloride | CAS Registry Number: 76410-19-0
Synonyms: AC1L1F0R, LS-82668, 1H-Indole-3-carboxylic acid, 1,2-dimethyl-5-(2-hydroxy-3-(isopropylamino)propoxy)-, ethyl ester, monohydrochloride

Molecular Formula: C19H29ClN2O4Molecular Weight: 384.897560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KAVVIGMHESYONT-UHFFFAOYSA-N

76410-19-0
[3-(3-ethoxycarbonyl-2-methyl-1-phenylindol-5-yl)oxy-2-hydroxypropyl]-propan-2-ylazanium chloride (3 suppliers)
Compound Structure IUPAC Name: [3-(3-ethoxycarbonyl-2-methyl-1-phenylindol-5-yl)oxy-2-hydroxypropyl]-propan-2-ylazanium;chloride | CAS Registry Number: 76410-22-5
Synonyms: AC1L1F19, LS-82716, 1H-Indole-3-carboxylic acid, 5-(2-hydroxy-3-(isopropylamino)propoxy)-2-methyl-1-phenyl-, ethyl ester, monohydrochloride, 3-{[3-(ethoxycarbonyl)-2-methyl-1-phenyl-1H-indol-5-yl]oxy}-2-hydroxy-N-(propan-2-yl)propan-1-aminium chloride

Molecular Formula: C24H31ClN2O4Molecular Weight: 446.966940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GJDHLWHZNOOHFQ-UHFFFAOYSA-N

76410-22-5
[3-(3-ethoxycarbonyl-2-methylbenzo[g][1]benzofuran-6-yl)oxy-2-hydroxypropyl]-propan-2-ylazanium chloride (3 suppliers)
Compound Structure IUPAC Name: [3-(3-ethoxycarbonyl-2-methylbenzo[g][1]benzofuran-6-yl)oxy-2-hydroxypropyl]-propan-2-ylazanium;chloride | CAS Registry Number: 76410-23-6
Synonyms: AC1L1F1F, LS-95295, Naphtho(1,2-b)furan-3-carboxylic acid, 6-(2-hydroxy-3-(isopropylamino)propoxy)-2-methyl-, ethyl ester, monohydrochloride

Molecular Formula: C22H28ClNO5Molecular Weight: 421.914420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PJYZXOZDONYNLE-UHFFFAOYSA-N

76410-23-6
[3-(3-ethyl-1-methylpyrrolidin-3-yl)phenyl] Acetate (1 supplier)
Compound Structure IUPAC Name: [3-(3-ethyl-1-methylpyrrolidin-3-yl)phenyl] acetate | CAS Registry Number: 1794-39-4
Synonyms: BRN 1380067, 3-(m-Acetoxyphenyl)-3-ethyl-1-methylpyrrolidine, m-(3-Ethyl-1-methyl-3-pyrrolidinyl)phenol acetate, [3-(3-ethyl-1-methylpyrrolidin-3-yl)phenyl] acetate, Phenol, m-(3-ethyl-1-methyl-3-pyrrolidinnyl)-, acetate, AC1L3RPS, AGN-PC-0JLN6C, LS-104645, 3-(3-ethyl-1-methylpyrrolidin-3-yl)phenyl acetate

Molecular Formula: C15H21NO2Molecular Weight: 247.332740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KPVGGLOEBSIAOH-UHFFFAOYSA-N

1794-39-4
[3-(3-ETHYL[1,2,4]TRIAZOLO[3,4-B][1,3,4]THIADIAZOL-6-YL)-2-METHYLPHENYL]AMINE (1 supplier)
[3-(3-ETHYLPHENOXY)PROPYL]METHYLAMINE HYDROCHLORIDE (4 suppliers)
Compound Structure IUPAC Name: 3-(3-ethylphenoxy)-N-methylpropan-1-amine;hydrochloride | CAS Registry Number: 1609402-79-0
Synonyms: [3-(3-ETHYLPHENOXY)PROPYL](METHYL)AMINE HYDROCHLORIDE, MolPort-029-998-673, ZX-CM018109, MFCD26959494, AKOS027426652, AK480582, BG01530387, [3-(3-Ethylphenoxy)propyl]methylamine hydrochloride, 3-(3-Ethylphenoxy)-N-methylpropan-1-amine hydrochloride, 915920-81-9

Molecular Formula: C12H20ClNOMolecular Weight: 229.748 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PESXZOKETVYNNG-UHFFFAOYSA-N

1609402-79-0
[3-(3-ETHYNYLPHENOXY)-PROPYL]-CARBAMIC ACID TERT-BUTYL ESTER (1 supplier)1192364-67-2
[3-(3-fluoro-4-hydroxyphenyl)phenyl]-pyrrolidin-1-ylmethanone (1 supplier)
Compound Structure IUPAC Name: [3-(3-fluoro-4-hydroxyphenyl)phenyl]-pyrrolidin-1-ylmethanone | CAS Registry Number: 1261948-35-9
Synonyms: AGN-PC-09Q1EA, MolPort-015-146-746, 2-FLUORO-4-(3-PYRROLIDINYLCARBONYLPHENYL)PHENOL

Molecular Formula: C17H16FNO2Molecular Weight: 285.312843 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QVZGJUVQDUAFDP-UHFFFAOYSA-N

1261948-35-9
[3-(3-Fluoro-4-methoxyphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methanamine Hydrochloride (2 suppliers)
Compound Structure IUPAC Name: [3-(3-fluoro-4-methoxyphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methanamine;hydrochloride | CAS Registry Number: 1187947-35-8
Synonyms: [3-(3-fluoro-4-methoxyphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methanamine hydrochloride, AKOS030756993, Z2010010275

Molecular Formula: C11H14ClFN2O2Molecular Weight: 260.690 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KJBJKABXYMUZLZ-UHFFFAOYSA-N

1187947-35-8
[3-(3-Fluoro-4-methoxyphenyl)pyrrolidin-3-yl]methanol (1 supplier)
Compound Structure IUPAC Name: [3-(3-fluoro-4-methoxyphenyl)pyrrolidin-3-yl]methanol | CAS Registry Number: 1903091-93-9

Molecular Formula: C12H16FNO2Molecular Weight: 225.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AGLOWYNZZCWGPW-UHFFFAOYSA-N

1903091-93-9
[3-(3-Fluoro-4-methylphenyl)phenyl]acetic acid (10 suppliers)
Compound Structure IUPAC Name: 2-[3-(3-fluoro-4-methylphenyl)phenyl]acetic acid | CAS Registry Number: 1355247-84-5
Synonyms: ACMC-209c2m, CTK8B0411, ANW-19916

Molecular Formula: C15H13FO2Molecular Weight: 244.260923 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VVLAWNDLVRTUDS-UHFFFAOYSA-N

1355247-84-5
[3-(3-Fluoro-4-methylphenyl)phenyl]methanamine (2 suppliers)
Compound Structure IUPAC Name: [3-(3-fluoro-4-methylphenyl)phenyl]methanamine | CAS Registry Number: 1550534-13-8
Synonyms: A1-14591

Molecular Formula: C14H14FNMolecular Weight: 215.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BCIJCVCCUQKKKK-UHFFFAOYSA-N

1550534-13-8
[3-(3-fluoro-5-hydroxyphenyl)phenyl]-pyrrolidin-1-ylmethanone (1 supplier)
Compound Structure IUPAC Name: [3-(3-fluoro-5-hydroxyphenyl)phenyl]-pyrrolidin-1-ylmethanone | CAS Registry Number: 1261918-70-0
Synonyms: AGN-PC-09Q1ED, MolPort-015-146-749, 3-FLUORO-5-(3-PYRROLIDINYLCARBONYLPHENYL)PHENOL

Molecular Formula: C17H16FNO2Molecular Weight: 285.312843 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LEIUBFSFCIPPSO-UHFFFAOYSA-N

1261918-70-0
[3-(3-fluorophenoxy)phenyl]boronic acid (4 suppliers)
Compound Structure IUPAC Name: [3-(3-fluorophenoxy)phenyl]boronic acid | CAS Registry Number: 2377611-79-3
Synonyms: 3-(3-Fluorophenoxy)phenylboronic acid, (3-(3-Fluorophenoxy)phenyl)boronic acid, ZINC170002715, BS-33508, Y2391

Molecular Formula: C12H10BFO3Molecular Weight: 232.020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NCFWKTGQSRNYTG-UHFFFAOYSA-N

2377611-79-3
[3-(3-fluorophenoxy)phenyl]methanamine (3 suppliers)849805-97-6
[3-(3-Fluorophenyl)-1,2,4-oxadiazol-5-yl]methanamine (7 suppliers)
Compound Structure IUPAC Name: [3-(3-fluorophenyl)-1,2,4-oxadiazol-5-yl]methanamine | CAS Registry Number: 937651-13-3
Synonyms: [3-(3-fluorophenyl)-1,2,4-oxadiazol-5-yl]methanamine, (3-(3-FLUOROPHENYL)-1,2,4-OXADIAZOL-5-YL)METHANAMINE, MolPort-003-725-856, AKOS004119094, AB49428, NE21882, BB 0238816, C-[3-(3-Fluoro-phenyl)-[1,2,4]oxadiazol-5-yl]- methylamine, 1-[3-(3-FLUOROPHENYL)-1,2,4-OXADIAZOL-5-YL]METHANAMINE, C-[3-(3-FLUORO-PHENYL)-[1,2,4]OXADIAZOL-5-YL]-METHYLAMINE

Molecular Formula: C9H8FN3OMolecular Weight: 193.177723 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IMPZJQKVXUVXRN-UHFFFAOYSA-N

937651-13-3
[3-(3-fluorophenyl)-1-methyl-1H-pyrazol-4-yl]methanamine hydrochloride (1 supplier)
Compound Structure IUPAC Name: [3-(3-fluorophenyl)-1-methylpyrazol-4-yl]methanamine;hydrochloride | CAS Registry Number: 2172543-26-7
Synonyms: (3-(3-Fluorophenyl)-1-methyl-1H-pyrazol-4-yl)methanamine hydrochloride, [3-(3-fluorophenyl)-1-methylpyrazol-4-yl]methanamine;hydrochloride

Molecular Formula: C11H13ClFN3Molecular Weight: 241.690 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KANQKXJURYWWBP-UHFFFAOYSA-N

2172543-26-7
[3-(3-FLUOROPHENYL)-1H-PYRAZOL-4-YL]METHANAMINE (2 suppliers)1501527-36-1
[3-(3-fluorophenyl)-2,2-dimethylpropyl](methyl)amine hydrochloride (1 supplier)2098026-03-8
[3-(3-fluorophenyl)isoxazol-5-yl]methanol (11 suppliers)
Compound Structure IUPAC Name: [3-(3-fluorophenyl)-1,2-oxazol-5-yl]methanol | CAS Registry Number: 954240-02-9
Synonyms: EN000274

Molecular Formula: C10H8FNO2Molecular Weight: 193.174423 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GNYHKYFJIXIGKN-UHFFFAOYSA-N

954240-02-9
[3-(3-Fluorophenyl)oxiran-2-yl]methanol (2 suppliers)
Compound Structure IUPAC Name: [3-(3-fluorophenyl)oxiran-2-yl]methanol | CAS Registry Number: 1824500-05-1
Synonyms: [3-(3-FLUOROPHENYL)OXIRAN-2-YL]METHANOL, SCHEMBL4717027, [3-(3-fluoro-phenyl)-oxiranyl]-methanol

Molecular Formula: C9H9FO2Molecular Weight: 168.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KDMCNZBHIWYKLQ-UHFFFAOYSA-N

1824500-05-1
[3-(3-FLUOROPHENYL)PROPYL]AMINE HYDROCHLORIDE (3 suppliers)
Compound Structure IUPAC Name: 3-(3-fluorophenyl)propan-1-amine;hydrochloride | CAS Registry Number: 104774-91-6
Synonyms: 3-(3-FLUOROPHENYL)PROPAN-1-AMINE HYDROCHLORIDE, SCHEMBL5857097, MolPort-016-583-159, ZX-CM005005, MFCD13186237, MCULE-4723335112, BG01508763, [3-(3-Fluorophenyl)propyl]amine hydrochloride

Molecular Formula: C9H13ClFNMolecular Weight: 189.658 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GFQXQOAFVIWSEV-UHFFFAOYSA-N

104774-91-6
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