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CHEMICAL products : Other
195201 to 195250 of 317343 results  Page: << Previous 50 Results 3900 3901 3902 3903 3904 [3905] 3906 3907 3908 3909 3910 3911 3912 3913 3914 3915 3916 3917 3918 3919 3920 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
{[4-(2-methoxyphenyl)phenyl]methyl}(propan-2-yl)amine (2 suppliers)
Compound Structure IUPAC Name: N-[[4-(2-methoxyphenyl)phenyl]methyl]propan-2-amine | CAS Registry Number: 1182441-22-0
Synonyms: ZINC38070410, AKOS005819987, MCULE-3804280776, NE23887, EN300-86161

Molecular Formula: C17H21NOMolecular Weight: 255.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UGVJJVCKMNWIBG-UHFFFAOYSA-N

1182441-22-0
{[4-(2-METHOXYPHENYL)TETRAHYDRO-2H-PYRAN-4-YL]METHYL}AMINE, 95+% (4 suppliers)
Compound Structure IUPAC Name: [4-(2-methoxyphenyl)oxan-4-yl]methanamine | CAS Registry Number: 927998-28-5
Synonyms: [4-(2-methoxyphenyl)oxan-4-yl]methanamine, F2189-0455, AGN-PC-013PTJ, AC1Q450J, MolPort-003-762-676, AKOS002671482, MCULE-7760033828, EN300-54272, 4-(Aminomethyl)-4-(2-methoxyphenyl)tetrahydro-2H-pyran, [4-(2-Methoxyphenyl)tetrahydro-2H-pyran-4-yl]methylamine, {[4-(2-methoxyphenyl)tetrahydro-2H-pyran-4-yl]methyl}amine

Molecular Formula: C13H19NO2Molecular Weight: 221.295460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YVEFLGKUJCGDRZ-UHFFFAOYSA-N

927998-28-5
{[4-(2-METHYLPHENYL)-5-THIOXO-4,5-DIHYDRO-1,3,4-THIADIAZOL-2-YL]THIO}ACETIC ACID (0 suppliers)
{[4-(2-methylpropoxy)phenyl]methyl}(propyl)amine (1 supplier)
Compound Structure IUPAC Name: N-[[4-(2-methylpropoxy)phenyl]methyl]propan-1-amine | CAS Registry Number: 1040685-10-6
Synonyms: N-(4-ISOBUTOXYBENZYL)-1-PROPANAMINE, N-[[4-(2-methylpropoxy)phenyl]methyl]propan-1-amine, 7875AC, ZINC19738007, AKOS005295741, Z1162920852

Molecular Formula: C14H23NOMolecular Weight: 221.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GRJVQNMJFISESN-UHFFFAOYSA-N

1040685-10-6
{[4-(2-methylpropyl)phenyl]methyl}(prop-2-en-1-yl)amine (1 supplier)
Compound Structure IUPAC Name: N-[[4-(2-methylpropyl)phenyl]methyl]prop-2-en-1-amine | CAS Registry Number: 1240569-45-2
Synonyms: {[4-(2-Methylpropyl)phenyl]methyl}(prop-2-en-1-yl)amine, N-(4-Isobutylbenzyl)prop-2-en-1-amine, N-[[4-(2-methylpropyl)phenyl]methyl]prop-2-en-1-amine, starbld0045929, MFCD16810451, ZINC71976845, AKOS017548632

Molecular Formula: C14H21NMolecular Weight: 203.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GVORGCOUCISLHI-UHFFFAOYSA-N

1240569-45-2
{[4-(2-methylpropyl)phenyl]methyl}(propan-2-yl)amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[[4-(2-methylpropyl)phenyl]methyl]propan-2-amine;hydrochloride | CAS Registry Number: 1240576-92-4
Synonyms: {[4-(2-Methylpropyl)phenyl]methyl}(propan-2-yl)amine hydrochloride, MFCD16810337

Molecular Formula: C14H24ClNMolecular Weight: 241.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: VZWPNCWPJAMAKS-UHFFFAOYSA-N

1240576-92-4
{[4-(2-methylpropyl)phenyl]methyl}(propyl)amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[[4-(2-methylpropyl)phenyl]methyl]propan-1-amine;hydrochloride | CAS Registry Number: 1240566-81-7
Synonyms: {[4-(2-Methylpropyl)phenyl]methyl}(propyl)amine hydrochloride, MFCD16810376

Molecular Formula: C14H24ClNMolecular Weight: 241.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: DUPKPSZVDOYVFW-UHFFFAOYSA-N

1240566-81-7
{[4-(2-OXO-2H-CHROMEN-3-YL)-1,3-THIAZOL-2-YL]THIO}ACETIC ACID (0 suppliers)
Compound Structure IUPAC Name: 2-[[4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]sulfanyl]acetic acid | CAS Registry Number: 324767-57-9
Synonyms: {[4-(2-oxo-2H-chromen-3-yl)-1,3-thiazol-2-yl]thio}acetic acid, C14H9NO4S2, HTS005600, MFCD06810289, STK922065, ZINC16525665, AKOS002302244, BS-5735, MCULE-4221010563, CS-0358333, 2-((4-(2-Oxo-2H-chromen-3-yl)thiazol-2-yl)thio)acetic acid, 2-[[4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]sulfanyl]acetic acid, {[4-(2-oxo-2H-chromen-3-yl)-1,3-thiazol-2-yl]sulfanyl}acetic acid, 2-{[4-(2-oxo-2H-chromen-3-yl)-1,3-thiazol-2-yl]sulfanyl}acetic acid

Molecular Formula: C14H9NO4S2Molecular Weight: 319.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: HHIOGCFJAAMBSU-UHFFFAOYSA-N

324767-57-9
{[4-(2-oxopyrrolidin-1-yl)benzoyl]amino}acetic acid (0 suppliers)
{[4-(2-PHENYLETHYL)-4H-1,2,4-TRIAZOL-3-YL]METHYL}AMINE HYDROCHLORIDE (0 suppliers)
Compound Structure IUPAC Name: [4-(2-phenylethyl)-1,2,4-triazol-3-yl]methanamine;hydrochloride | CAS Registry Number: 1378180-02-9
Synonyms: 1-[4-(2-PHENYLETHYL)-1,2,4-TRIAZOL-3-YL]METHANAMINE HYDROCHLORIDE, MolPort-021-779-678, ZX-CM004240, MFCD13186120, AKOS027426393, MCULE-3843699971, AK480269, BG01536970, (4-Phenethyl-4H-1,2,4-triazol-3-yl)methanamine hydrochloride, {[4-(2-Phenylethyl)-4H-1,2,4-triazol-3-yl]methyl}amine hydrochloride, 915922-11-1

Molecular Formula: C11H15ClN4Molecular Weight: 238.719 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZYORMTPVWKDQHU-UHFFFAOYSA-N

1378180-02-9
{[4-(2H-1,3-benzodioxol-5-yl)-1H-imidazol-2-yl]methyl}(methyl)amine (3 suppliers)
Compound Structure IUPAC Name: 1-[5-(1,3-benzodioxol-5-yl)-1H-imidazol-2-yl]-N-methylmethanamine | CAS Registry Number: 1153426-89-1
Synonyms: CHEMBL3554030, ZINC36877245, MCULE-7178027391

Molecular Formula: C12H13N3O2Molecular Weight: 231.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YCGRQKXRDCOIGD-UHFFFAOYSA-N

1153426-89-1
{[4-(2H-1,3-benzodioxol-5-yl)-1H-imidazol-2-yl]methyl}(methyl)amine dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-[5-(1,3-benzodioxol-5-yl)-1H-imidazol-2-yl]-N-methylmethanamine;dihydrochloride | CAS Registry Number: 1311314-88-1
Synonyms: CHEMBL3498433, MCULE-5655383382, EN300-74707, Z1188231244

Molecular Formula: C12H15Cl2N3O2Molecular Weight: 304.170 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: SIQADYMDEVMRFS-UHFFFAOYSA-N

1311314-88-1
{[4-(2H-1,3-benzodioxol-5-yl)-1H-imidazol-2-yl]methyl}(propan-2-yl)amine (2 suppliers)
Compound Structure IUPAC Name: N-[[5-(1,3-benzodioxol-5-yl)-1H-imidazol-2-yl]methyl]propan-2-amine | CAS Registry Number: 1182433-11-9
Synonyms: CHEMBL3554031, ZINC37610433, AKOS005916963, MCULE-5971746358

Molecular Formula: C14H17N3O2Molecular Weight: 259.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QBKLFTUYWURNSZ-UHFFFAOYSA-N

1182433-11-9
{[4-(2H-1,3-benzodioxol-5-yl)-1H-imidazol-2-yl]methyl}(propan-2-yl)amine dihydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[[5-(1,3-benzodioxol-5-yl)-1H-imidazol-2-yl]methyl]propan-2-amine;dihydrochloride | CAS Registry Number: 1306604-92-1
Synonyms: CHEMBL3498434, MCULE-3773131182, NE43192, EN300-76514, Z1201059017

Molecular Formula: C14H19Cl2N3O2Molecular Weight: 332.200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: BMOUYUHOYWNZCO-UHFFFAOYSA-N

1306604-92-1
{[4-(2H-1,3-BENZODIOXOL-5-YL)-1H-IMIDAZOL-2-YL]METHYL}(PROPAN-2-YL)AMINE DIHYDROCHLORIDE,95% (0 suppliers)
{[4-(3,4-Dichlorophenyl)-4H-1,2,4-triazol-3-yl]methyl}amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: [4-(3,4-dichlorophenyl)-1,2,4-triazol-3-yl]methanamine;hydrochloride | CAS Registry Number: 1351632-99-9
Synonyms: {[4-(3,4-dichlorophenyl)-4H-1,2,4-triazol-3-yl]methyl}amine hydrochloride, AKOS026677058, MCULE-9777756387, L-4323, F2147-0866

Molecular Formula: C9H9Cl3N4Molecular Weight: 279.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: POQQSEHFABBAQC-UHFFFAOYSA-N

1351632-99-9
{[4-(3,4-DIMETHOXYPHENYL)TETRAHYDRO-2H-PYRAN-4-YL]METHYL}AMINE HYDROCHLORIDE, 95+% (0 suppliers)
{[4-(3,4-dimethylphenyl)-4H-1,2,4-triazol-3-yl]thio}acetic acid (0 suppliers)
{[4-(3-bromophenyl)-1,3-thiazol-2-yl]methyl}(2-methoxyethyl)amine (4 suppliers)
Compound Structure IUPAC Name: N-[[4-(3-bromophenyl)-1,3-thiazol-2-yl]methyl]-2-methoxyethanamine | CAS Registry Number: 1281656-41-4
Synonyms: ZINC53296184, AKOS011834405, NE57629

Molecular Formula: C13H15BrN2OSMolecular Weight: 327.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RFFINDRNHRWEDY-UHFFFAOYSA-N

1281656-41-4
{[4-(3-Chloro-4-fluoro-phenylamino)-7-(tetrahydro-furan-3-yloxy)-quinazolin-6-ylcarbamoyl]-methyl}-phosphonic acid diethyl ester (0 suppliers)
{[4-(3-CHLORO-4-METHYLPHENYL)-4H-1,2,4-TRIAZOL-3-YL]THIO}ACETIC ACID (0 suppliers)
{[4-(3-Chlorophenyl)-1,3-thiazol-2-yl]-methyl}amine dihydrochloride (0 suppliers)
{[4-(3-CHLOROPHENYL)-1,3-THIAZOL-2-YL]METHYL}AMINE DIHYDROCHLORIDE (0 suppliers)
{[4-(3-CHLOROPHENYL)-3-METHYLPHENYL]METHYL}(ETHYL)AMINE (0 suppliers)
Compound Structure IUPAC Name: N-[[4-(3-chlorophenyl)-3-methylphenyl]methyl]ethanamine | CAS Registry Number: 1527621-90-4
Synonyms: {[4-(3-Chlorophenyl)-3-methylphenyl]methyl}(ethyl)amine, AKOS015824590, A1-18223

Molecular Formula: C16H18ClNMolecular Weight: 259.770 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YMSDOXSCXQLIDG-UHFFFAOYSA-N

1527621-90-4
{[4-(3-CHLOROPHENYL)-4H-1,2,4-TRIAZOL-3-YL]THIO}ACETIC ACID (6 suppliers)
Compound Structure IUPAC Name: 2-[[4-(3-chlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]acetic acid | CAS Registry Number: 66297-69-6
Synonyms: {[4-(3-chlorophenyl)-4H-1,2,4-triazol-3-yl]thio}acetic acid, AC1Q76DI, CTK5C4089, MolPort-002-471-804, AKOS008972353, AG-G-49961, MCULE-5491995178, EN300-26328, T5706042

Molecular Formula: C10H8ClN3O2SMolecular Weight: 269.707420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PAHLYSDTLRDXMN-UHFFFAOYSA-N

66297-69-6
{[4-(3-CHLOROPROPANOYL)-3,4-DIHYDROQUINOXALIN-1(2H)-YL]METHYLIDENE}PROPANEDINITRILE (0 suppliers)
Compound Structure IUPAC Name: [acetyloxy-(2-chloro-4-nitrophenyl)methyl] acetate | CAS Registry Number: 77455-54-0
Synonyms: (2-chloro-4-nitrophenyl)methanediyl diacetate, NSC127468, AC1L5NHS, AC1Q3M58, CTK5E4490, KST-1A8233, AR-1A2196, AG-J-12576, NSC-127468, [acetyloxy-(2-chloro-4-nitrophenyl)methyl] acetate

Molecular Formula: C11H10ClNO6Molecular Weight: 287.653200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OCRFFMYKJSYNEW-UHFFFAOYSA-N

77455-54-0
{[4-(3-fluorophenyl)-1H-indol-3-yl]methyl}dimethylamine (1 supplier)
Compound Structure IUPAC Name: 1-[4-(3-fluorophenyl)-1H-indol-3-yl]-N,N-dimethylmethanamine | CAS Registry Number: 1214391-13-5
Synonyms: (4-(3-Fluorophenyl)-1H-indol-3-yl)-N,N-dimethylmethanamine

Molecular Formula: C17H17FN2Molecular Weight: 268.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JISZAZXSMUYRCC-UHFFFAOYSA-N

1214391-13-5
{[4-(3-methoxyphenyl)-5-methyl-4H-1,2,4-triazol-3-yl]thio}acetic acid (0 suppliers)
{[4-(3-METHOXYPROPYL)-4H-1,2,4-TRIAZOL-3-YL]METHYL}AMINE DIHYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: [4-(3-methoxypropyl)-1,2,4-triazol-3-yl]methanamine;dihydrochloride | CAS Registry Number: 1390654-53-1
Synonyms: 1-[4-(3-METHOXYPROPYL)-1,2,4-TRIAZOL-3-YL]METHANAMINE DIHYDROCHLORIDE, MolPort-029-997-427, ZX-CM004244, MFCD13186196, AKOS027426404, AK480283, BBV-59998553, (4-(3-Methoxypropyl)-4H-1,2,4-triazol-3-yl)methanamine dihydrochloride, {[4-(3-Methoxypropyl)-4H-1,2,4-triazol-3-yl]methyl}amine dihydrochloride, 1-[4-(3-Methoxypropyl)-4H-1,2,4-triazol-3-yl]methanamine dihydrochloride, AldrichCPR, 936940-04-4

Molecular Formula: C7H16Cl2N4OMolecular Weight: 243.132 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BIYSMMNPKXHEKT-UHFFFAOYSA-N

1390654-53-1
{[4-(3-METHYLBUTOXY)PHENYL]AMINO}[(4-PROPYLTHIOPHENYL)AMINO]METHANE-1-THIONE (1 supplier)
Compound Structure IUPAC Name: 1-[4-(3-methylbutoxy)phenyl]-3-(4-propylsulfanylphenyl)thiourea | CAS Registry Number: 231298-81-0
Synonyms: Isoxyl der., AIDS080987, CHEBI:460085, AIDS-080987, NSC742404, CID3001987, Thiourea, N-[4-(3-methylbutoxy)phenyl]-N'-[4-(propylthio)phenyl]-, 1-(4-(isopentyloxy)phenyl)-3-(4-(propylthio)phenyl)thiourea, {[4-(3-Methylbutoxy)phenyl]amino}[(4-propylthiophenyl)amino]methane-1-thione

Molecular Formula: C21H28N2OS2Molecular Weight: 388.589820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: JJBQRLRRMQWYKH-UHFFFAOYSA-N

231298-81-0
{[4-(3-thienyl)tetrahydro-2h-pyran-4-yl]methyl}amine (1 supplier)1447965-82-3
{[4-(4-bromophenyl)-4H-1,2,4-triazol-3-yl]methyl}(methyl)amine dihydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-[4-(4-bromophenyl)-1,2,4-triazol-3-yl]-N-methylmethanamine;dihydrochloride | CAS Registry Number: 1426291-31-7
Synonyms: AKOS026746207, F2147-0915, {[4-(4-bromophenyl)-4H-1,2,4-triazol-3-yl]methyl}methylamine dihydrochloride

Molecular Formula: C10H13BrCl2N4Molecular Weight: 340.040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KYNIMSWBYVFGSO-UHFFFAOYSA-N

1426291-31-7
{[4-(4-Chlorophenyl)-1,3-thiazol-2-yl]-methyl}amine dihydrochloride (0 suppliers)
{[4-(4-chlorophenyl)-1,3-thiazol-2-yl]methyl}amine dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: [4-(4-chlorophenyl)-1,3-thiazol-2-yl]methanamine;dihydrochloride | CAS Registry Number: 643723-42-6
Synonyms: MolPort-019-931-309, MFCD19104832, AKOS027445585, AK513107, (4-(4-Chlorophenyl)thiazol-2-yl)methanamine dihydrochloride, [4-(4-chlorophenyl)-1,3-thiazol-2-yl]methanamine dihydrochloride, {[4-(4-Chlorophenyl)-1,3-thiazol-2-yl]-methyl}amine dihydrochloride, 1332528-71-8

Molecular Formula: C10H11Cl3N2SMolecular Weight: 297.622 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PGKOWHYFLIWRJN-UHFFFAOYSA-N

643723-42-6
{[4-(4-chlorophenyl)-4H-1,2,4-triazol-3-yl]methyl}(methyl)amine dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: 1-[4-(4-chlorophenyl)-1,2,4-triazol-3-yl]-N-methylmethanamine;dihydrochloride | CAS Registry Number: 1426290-24-5
Synonyms: AKOS026746206, F2147-0914, {[4-(4-chlorophenyl)-4H-1,2,4-triazol-3-yl]methyl}methylamine dihydrochloride

Molecular Formula: C10H13Cl3N4Molecular Weight: 295.600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GCHGTCMZJIECMF-UHFFFAOYSA-N

1426290-24-5
{[4-(4-Chlorophenyl)-4H-1,2,4-triazol-3-yl]methyl}amine dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: [4-(4-chlorophenyl)-1,2,4-triazol-3-yl]methanamine;dihydrochloride | CAS Registry Number: 1351612-59-3
Synonyms: {[4-(4-chlorophenyl)-4H-1,2,4-triazol-3-yl]methyl}amine dihydrochloride, AKOS026677056, MCULE-1616873457, L-3011, F2147-0864

Molecular Formula: C9H11Cl3N4Molecular Weight: 281.600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YRNIHZRDBODZNK-UHFFFAOYSA-N

1351612-59-3
{[4-(4-chlorophenyl)-5-phenyl-4H-1,2,4-triazol-3-yl]thio}acetic acid (0 suppliers)
{[4-(4-ETHOXYPHENYL)-5-(2-METHOXYPHENYL)-4H-1,2,4-TRIAZOL-3-YL]THIO}ACETIC ACID (0 suppliers)
{[4-(4-fluorophenyl)-1H-imidazol-2-yl]methyl}(methyl)amine dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-[5-(4-fluorophenyl)-1H-imidazol-2-yl]-N-methylmethanamine;dihydrochloride | CAS Registry Number: 1426290-61-0
Synonyms: {[4-(4-fluorophenyl)-1H-imidazol-2-yl]methyl}methylamine dihydrochloride, ([4-(4-FLUOROPHENYL)-1H-IMIDAZOL-2-YL]METHYL)METHYLAMINE DIHYDROCHLORIDE, AKOS026746213, F2147-0966, 1153428-31-9

Molecular Formula: C11H14Cl2FN3Molecular Weight: 278.150 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: RZXIUERSQZEOFK-UHFFFAOYSA-N

1426290-61-0
{[4-(4-fluorophenyl)-1H-imidazol-2-yl]methyl}amine dihydrochloride (1 supplier)
Compound Structure IUPAC Name: [5-(4-fluorophenyl)-1H-imidazol-2-yl]methanamine;dihydrochloride | CAS Registry Number: 1354963-40-8
Synonyms: [4-(4-fluorophenyl)-1H-imidazol-2-yl]methanamine dihydrochloride, (4-(4-Fluorophenyl)-1h-imidazol-2-yl)methanamine dihydrochloride, AKOS008139722, MCULE-9145193523, NE50049, EN300-90182, F2147-0984, Z1262237267

Molecular Formula: C10H12Cl2FN3Molecular Weight: 264.120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: LDFWJUMJJNFCNM-UHFFFAOYSA-N

1354963-40-8
{[4-(4-fluorophenyl)-4H-1,2,4-triazol-3-yl]methyl}(methyl)amine dihydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-[4-(4-fluorophenyl)-1,2,4-triazol-3-yl]-N-methylmethanamine;dihydrochloride | CAS Registry Number: 1426290-18-7
Synonyms: AKOS026746212, F2147-0963, {[4-(4-fluorophenyl)-4H-1,2,4-triazol-3-yl]methyl}methylamine dihydrochloride

Molecular Formula: C10H13Cl2FN4Molecular Weight: 279.140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KKGYZZIFKSMPJS-UHFFFAOYSA-N

1426290-18-7
{[4-(4-fluorophenyl)-4h-1,2,4-triazol-3-yl]methyl}amine dihydrochloride (1 supplier)
Compound Structure IUPAC Name: [4-(4-fluorophenyl)-1,2,4-triazol-3-yl]methanamine;hydrochloride | CAS Registry Number: 1351630-50-6
Synonyms: 4H-1,2,4-Triazole-3-methanamine, 4-(4-fluorophenyl)-, hydrochloride (1:2)

Molecular Formula: C9H10ClFN4Molecular Weight: 228.650 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZVPXKDPCMMBOQR-UHFFFAOYSA-N

1351630-50-6
{[4-(4-FLUOROPHENYL)-5-THIOXO-4,5-DIHYDRO-1,3,4-THIADIAZOL-2-YL]THIO}ACETIC ACID (0 suppliers)
{[4-(4-Fluorophenyl)-6-(trifluoromethyl)pyrimidin-2-yl]thio}acetic acid (0 suppliers)
{[4-(4-FLUOROPHENYL)TETRAHYDRO-2H-PYRAN-4-YL]METHYL}AMINE, 95+% (5 suppliers)
Compound Structure IUPAC Name: [4-(4-fluorophenyl)oxan-4-yl]methanamine | CAS Registry Number: 889939-79-1
Synonyms: [4-(4-fluorophenyl)oxan-4-yl]methanamine, C-[4-(4-Fluoro-phenyl)-tetrahydro-pyran-4-yl]-methylamine, 4-(4-Fluorophenyl)-tetrahydropyran-4-yl methylamine, F2189-0456, BAS 10153786, AC1O5HDV, AC1Q53QL, SureCN2701757, CTK5G2087, MolPort-002-017-702, AKOS000112601, AB43541, AG-L-24914, MCULE-9092551447, 4-(4-Fluorophenyl)-tetrahydropyran-4-yl, ST50401740, EN300-54048, I05-2134, {[4-(4-fluorophenyl)tetrahydro-2H-pyran-4-yl]methyl}amine, 4-(4-FLUOROPHENYL)TETRAHYDRO-2H-PYRAN-4-METHANAMINE

Molecular Formula: C12H16FNOMolecular Weight: 209.259943 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RJNKDRCJNIVDII-UHFFFAOYSA-N

889939-79-1
{[4-(4-ISOPROPYLPHENYL)-4H-1,2,4-TRIAZOL-3-YL]THIO}ACETIC ACID (0 suppliers)
{[4-(4-methoxyphenyl)-1H-imidazol-2-yl]methyl}(methyl)amine dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-[5-(4-methoxyphenyl)-1H-imidazol-2-yl]-N-methylmethanamine;dihydrochloride | CAS Registry Number: 1426291-33-9
Synonyms: {[4-(4-methoxyphenyl)-1H-imidazol-2-yl]methyl}methylamine dihydrochloride, ([4-(4-METHOXYPHENYL)-1H-IMIDAZOL-2-YL]METHYL)METHYLAMINE DIHYDROCHLORIDE, AKOS026746214, F2147-0967, 1153427-34-9

Molecular Formula: C12H17Cl2N3OMolecular Weight: 290.190 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: MGFFAVQLVZGAAH-UHFFFAOYSA-N

1426291-33-9
{[4-(4-Methoxyphenyl)-1h-imidazol-2-yl]methyl}amine Dihydrochloride (1 supplier)
Compound Structure IUPAC Name: [5-(4-methoxyphenyl)-1H-imidazol-2-yl]methanamine;dihydrochloride | CAS Registry Number: 1351661-47-6
Synonyms: (5-(4-Methoxyphenyl)-1H-imidazol-2-yl)methanamine dihydrochloride, {[4-(4-methoxyphenyl)-1H-imidazol-2-yl]methyl}amine dihydrochloride, AKOS026700223, MCULE-4987806766, CS-0099623, F2147-0985, (4-(4-methoxyphenyl)-1H-imidazol-2-yl)methanamine dihydrochloride

Molecular Formula: C11H15Cl2N3OMolecular Weight: 276.160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: YWXDJVXTJYGMMG-UHFFFAOYSA-N

1351661-47-6
{[4-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]methyl}(methyl)amine dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-[4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]-N-methylmethanamine;dihydrochloride | CAS Registry Number: 1426290-41-6
Synonyms: AKOS026746211, F2147-0962, {[4-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]methyl}methylamine dihydrochloride

Molecular Formula: C11H16Cl2N4OMolecular Weight: 291.170 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VGAWNXWHFQCSEN-UHFFFAOYSA-N

1426290-41-6
{[4-(4-Methoxyphenyl)-4H-1,2,4-triazol-3-yl]methyl}amine dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: [4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]methanamine;dihydrochloride | CAS Registry Number: 1351609-10-3
Synonyms: {[4-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]methyl}amine dihydrochloride, AKOS026677060, MCULE-4489838368, L-4662, F2147-0868

Molecular Formula: C10H14Cl2N4OMolecular Weight: 277.150 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ARCCZQSBEOOMNQ-UHFFFAOYSA-N

1351609-10-3
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