Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products : Other
193701 to 193750 of 313282 results  Page: << Previous 50 Results 3860 3861 3862 3863 3864 3865 3866 3867 3868 3869 3870 3871 3872 3873 3874 [3875] 3876 3877 3878 3879 3880 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
{2-[3,4-Dihydro-1(2H)-quinolinyl]phenyl}methanamine (0 suppliers)
{2-[3,4-Dihydro-2(1H)-isoquinolinyl]-3-pyridinyl}methanamine (3 suppliers)
{2-[3,4-Dihydro-2(1H)-isoquinolinyl]-phenyl}methanamine (3 suppliers)
{2-[3,4-Dihydro-2(1H)-isoquinolinyl]phenyl}methanamine (0 suppliers)
{2-[3,5-DIMETHYL-4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PYRAZOL-1-YL]-ETHYL}-CARBAMIC ACID TERT-BUTYL ESTER (1 supplier)
{2-[3,5-Dimethyl-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]ethyl}dimethylamine (2 suppliers)
Compound Structure IUPAC Name: 2-[3,5-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]-N,N-dimethylethanamine | CAS Registry Number: 1200537-46-7
Synonyms: SCHEMBL1430053, JTCYHOBVEOYSGJ-UHFFFAOYSA-N, A1-13409, 2-(3,5-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)-N,N-dimethylethanamine

Molecular Formula: C15H28BN3O2Molecular Weight: 293.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JTCYHOBVEOYSGJ-UHFFFAOYSA-N

1200537-46-7
{2-[3-(2-aminoethyl)phenyl]phenyl}methanol (0 suppliers)
Compound Structure IUPAC Name: [2-[3-(2-aminoethyl)phenyl]phenyl]methanol | CAS Registry Number: 2060028-00-2
Synonyms: ZINC5764235

Molecular Formula: C15H17NOMolecular Weight: 227.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GLCRTRWJVUEZFH-UHFFFAOYSA-N

2060028-00-2
{2-[3-(2-CHLORO-6-FLUOROPHENYL)-5-METHYL-4-ISOXAZOLYL]-1,3-THIAZOL-5-YL}(4-CHLOROPHENYL)METHANONE (2 suppliers)
Compound Structure IUPAC Name: [2-[3-(2-chloro-6-fluorophenyl)-5-methyl-1,2-oxazol-4-yl]-1,3-thiazol-5-yl]-(4-chlorophenyl)methanone | CAS Registry Number: 339276-60-7
Synonyms: ZINC8857038, AKOS005089912, {2-[3-(2-chloro-6-fluorophenyl)-5-methyl-4-isoxazolyl]-1,3-thiazol-5-yl}(4-chlorophenyl)methanone, 4K-008, 3-(2-chloro-6-fluorophenyl)-4-[5-(4-chlorobenzoyl)-1,3-thiazol-2-yl]-5-methyl-1,2-oxazole

Molecular Formula: C20H11Cl2FN2O2SMolecular Weight: 433.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AOLCWGQQLPZADD-UHFFFAOYSA-N

339276-60-7
{2-[3-(2-hydroxy-ethyl)-phenyl]-ethyl}-(2-methoxy-benzyl)-carbamic acid tert-butyl ester (0 suppliers)950503-38-5
{2-[3-(2-METHYLPHENYL)-1-PYRROLIDINYL]ETHYL}AMINE DIHYDROCHLORIDE (5 suppliers)
Compound Structure IUPAC Name: 2-[3-(2-methylphenyl)pyrrolidin-1-yl]ethanamine;dihydrochloride | CAS Registry Number: 1559059-73-2
Synonyms: {2-[3-(2-methylphenyl)-1-pyrrolidinyl]ethyl}amine dihydrochloride, MolPort-029-906-555, ZX-CM010942, MFCD27966297, AKOS027426453, AK480363, A-6877, 2-(3-(o-Tolyl)pyrrolidin-1-yl)ethanamine dihydrochloride, 2-[3-(2-METHYLPHENYL)PYRROLIDIN-1-YL]ETHANAMINE DIHYDROCHLORIDE

Molecular Formula: C13H22Cl2N2Molecular Weight: 277.233 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: NKASEGJQKONAQE-UHFFFAOYSA-N

1559059-73-2
{2-[3-(2-PYRIDINYL)-1,2,4-OXADIAZOL-5-YL]ETHYL}AMINE TRIFLUOROACETATE (4 suppliers)
Compound Structure IUPAC Name: 2-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)ethanamine;2,2,2-trifluoroacetic acid | CAS Registry Number: 1262771-83-4
Synonyms: MolPort-029-997-366, ZX-CM003870, MFCD13193926, {2-[3-(2-Pyridinyl)-1,2,4-oxadiazol-5-yl]ethyl}aminetrifluoroacetate, 2-(3-Pyridin-2-yl-1,2,4-oxadiazol-5-yl)ethanamine trifluoroacetate salt, 2-(3-Pyridin-2-yl-1,2,4-oxadiazol-5-yl)ethanamine trifluoroacetate salt, AldrichCPR, 2-[3-(PYRIDIN-2-YL)-1,2,4-OXADIAZOL-5-YL]ETHANAMINE; TRIFLUOROACETIC ACID

Molecular Formula: C11H11F3N4O3Molecular Weight: 304.229 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: PJRRDXPSOGXWIL-UHFFFAOYSA-N

1262771-83-4
{2-[3-(3-Methylbenzyl)-1H-1,2,4-triazol-5-yl]-ethyl}amine hydrochloride (2 suppliers)
{2-[3-(3-METHYLBENZYL)-1H-1,2,4-TRIAZOL-5-YL]ETHYL}AMINE HYDROCHLORIDE (1 supplier)
{2-[3-(3-Methylbutoxy)phenyl]ethyl}amine hydrochloride (3 suppliers)
{2-[3-(3-METHYLPHENYL)-1,2,4-OXADIAZOL-5-YL]PHENYL}AMINE HYDROCHLORIDE (5 suppliers)
Compound Structure IUPAC Name: 2-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]aniline;hydrochloride | CAS Registry Number: 1609409-30-4
Synonyms: 2-[3-(3-METHYLPHENYL)-1,2,4-OXADIAZOL-5-YL]ANILINE HYDROCHLORIDE, MolPort-029-998-647, ZX-CM017667, MFCD13186617, AKOS027426758, AK480691, BG01580525, 2-(3-(m-Tolyl)-1,2,4-oxadiazol-5-yl)aniline hydrochloride, {2-[3-(3-Methylphenyl)-1,2,4-oxadiazol-5-yl]phenyl}amine hydrochloride, 915922-76-8

Molecular Formula: C15H14ClN3OMolecular Weight: 287.747 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LLQOLEXVZAZFJG-UHFFFAOYSA-N

1609409-30-4
{2-[3-(4-CHLOROPHENYL)-1,2,4-OXADIAZOL-5-YL]ETHYL}AMINE HYDROCHLORIDE (3 suppliers)
Compound Structure IUPAC Name: 2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]ethanamine;hydrochloride | CAS Registry Number: 1245569-30-5
Synonyms: 2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]ethan-1-amine hydrochloride, 2-(3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl)ethanamine hydrochloride, 2-[3-(4-CHLOROPHENYL)-1,2,4-OXADIAZOL-5-YL]ETHANAMINE HYDROCHLORIDE, AC1Q3DAV, MolPort-009-653-533, BB_SC-2325, MFCD11983039, AKOS008058882, MCULE-4348191998, NE19937, BG00613835, EN300-73508, Z1266854928, {2-[3-(4-Chlorophenyl)-1,2,4-oxadiazol-5-yl]ethyl}amine hydrochloride

Molecular Formula: C10H11Cl2N3OMolecular Weight: 260.118 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DMNJYTOVLQOADW-UHFFFAOYSA-N

1245569-30-5
{2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]ethyl}amine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]ethanamine;hydrochloride | CAS Registry Number: 1179374-96-9
Synonyms: 2-(3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl)ethanamine hydrochloride, MolPort-000-824-352, BB_SC-02318, ZX-CM017698, AKOS024397371, MCULE-2900086477

Molecular Formula: C11H14ClN3O2Molecular Weight: 255.702 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VDJOWIOAVCZFTE-UHFFFAOYSA-N

1179374-96-9
{2-[3-(4-METHYLPHENYL)-1,2,4-OXADIAZOL-5-YL]ETHYL}AMINE HYDROCHLORIDE (4 suppliers)
Compound Structure IUPAC Name: 2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]ethanamine;hydrochloride | CAS Registry Number: 1266694-02-3
Synonyms: MolPort-009-202-046, ZX-CM017693, AKOS016395124, MCULE-9274655676, {2-[3-(4-Methylphenyl)-1,2,4-oxadiazol-5-yl]ethyl}amine hydrochloride

Molecular Formula: C11H14ClN3OMolecular Weight: 239.703 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XMMUIPGCAVKQOD-UHFFFAOYSA-N

1266694-02-3
{2-[3-(4-Methylphenyl)-1H-1,2,4-triazol-5-yl]-ethyl}amine hydrochloride (2 suppliers)
{2-[3-(4-METHYLPHENYL)-1H-1,2,4-TRIAZOL-5-YL]ETHYL}AMINE HYDROCHLORIDE (1 supplier)
{2-[3-(4-PYRIDINYL)-1H-1,2,4-TRIAZOL-5-YL]ETHYL}AMINE DIHYDROCHLORIDE (3 suppliers)
Compound Structure IUPAC Name: 2-(3-pyridin-4-yl-1H-1,2,4-triazol-5-yl)ethanamine;dihydrochloride | CAS Registry Number: 1426444-81-6
Synonyms: 2-[5-(PYRIDIN-4-YL)-2H-1,2,4-TRIAZOL-3-YL]ETHANAMINE DIHYDROCHLORIDE, SCHEMBL14736164, MolPort-029-997-191, ZX-CM002522, MFCD13186065, AKOS030253987, 2-(5-(Pyridin-4-yl)-1H-1,2,4-triazol-3-yl)ethanamine 2HCl, {2-[3-(4-Pyridinyl)-1H-1,2,4-triazol-5-yl]ethyl}amine dihydrochloride

Molecular Formula: C9H13Cl2N5Molecular Weight: 262.138 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: IVCTWTONAGFGLO-UHFFFAOYSA-N

1426444-81-6
{2-[3-(6-Dimethylamino-4-trifluoromethyl-pyridin-2-yl)-phenoxy]-propionylamino}-acetic acid ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[2-[3-[6-(dimethylamino)-4-(trifluoromethyl)pyridin-2-yl]phenoxy]propanoylamino]acetate | CAS Registry Number: 1311279-83-0
Synonyms: MFCD19981265, {2-[3-(6-Dimethylamino-4-trifluoromethylpyridin-2-yl)phenoxy]propanylamino}acetic acid ethyl ester

Molecular Formula: C21H24F3N3O4Molecular Weight: 439.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: DYKYHUGIWOJTJD-UHFFFAOYSA-N

1311279-83-0
{2-[3-(Benzyloxy)isoxazol-5-yl]-1-methylethyl}amine (1 supplier)1447963-60-1
{2-[3-(benzyloxy)phenyl]ethyl}(methyl)amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-methyl-2-(3-phenylmethoxyphenyl)ethanamine;hydrochloride | CAS Registry Number: 2060052-72-2
Synonyms: Z2686452680

Molecular Formula: C16H20ClNOMolecular Weight: 277.790 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QNWPWVHOKVCWOF-UHFFFAOYSA-N

2060052-72-2
{2-[3-(chloromethyl)phenyl]ethyl}(dimethoxy)methylsilane - {2-[4- (chloromethyl)phenyl]ethyl}(dimethoxy)methylsilane (1:1) (4 suppliers)
Compound Structure IUPAC Name: 2-[3-(chloromethyl)phenyl]ethyl-dimethoxy-methylsilane | CAS Registry Number: 160676-58-4
Synonyms: (3-(Chloromethyl)phenethyl)dimethoxy(methyl)silane

Molecular Formula: C12H19ClO2SiMolecular Weight: 258.810 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AFJSBUWKGNEOQM-UHFFFAOYSA-N

160676-58-4
{2-[3-(cyclopropanecarbonyl-amino)-propylsulfanyl]-benzoimidazol-1-yl}-acetic acid (0 suppliers)877625-59-7
{2-[3-(dimethylamino)phenyl]-4-methyl-1,3-oxazol-5-yl}methanol (1 supplier)
Compound Structure IUPAC Name: [2-[3-(dimethylamino)phenyl]-4-methyl-1,3-oxazol-5-yl]methanol | CAS Registry Number: 2060045-63-6
Synonyms: ZINC401172122

Molecular Formula: C13H16N2O2Molecular Weight: 232.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XETNUSNNIOSOTP-UHFFFAOYSA-N

2060045-63-6
{2-[3-(dimethylamino)propoxy]phenyl}methanol (8 suppliers)
Compound Structure IUPAC Name: [2-[3-(dimethylamino)propoxy]phenyl]methanol | CAS Registry Number: 14573-97-8
Synonyms: CTK4C4677, MolPort-000-143-845, SBB094215, AKOS015912374, AG-D-89771, CC59609, MCULE-5878456103, 2-[3-(Dimethylamino)propoxy]benzyl alcohol, {2-[3-(Dimethylamino)propoxy]phenyl}methanol, Benzenemethanol,2-[3-(dimethylamino)propoxy]-, {2-[3-(dimethylamino)propoxy]phenyl}methan-1-ol, Benzylalcohol, o-[3-(dimethylamino)propoxy]- (8CI);, I14-35551

Molecular Formula: C12H19NO2Molecular Weight: 209.284760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KEQGOXOOPXJVFM-UHFFFAOYSA-N

14573-97-8
{2-[3-(METHOXYMETHYL)-1,2,4-OXADIAZOL-5-YL]ETHYL}AMINE HYDROCHLORIDE (5 suppliers)
Compound Structure IUPAC Name: 2-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]ethanamine;hydrochloride | CAS Registry Number: 2103402-79-3
Synonyms: 1227465-69-1, 2-[3-(METHOXYMETHYL)-1,2,4-OXADIAZOL-5-YL]ETHANAMINE HYDROCHLORIDE, {2-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]ethyl}amine hydrochloride, 2-(3-(Methoxymethyl)-1,2,4-oxadiazol-5-yl)ethanamine hydrochloride, (2-[3-(Methoxymethyl)-1,2,4-oxadiazol-5-yl]ethyl)amine hydrochloride, DTXSID60700650, ZX-CM009220, MFCD19103493, AKOS015894658, FT-0684334, I05-1729, {2-[3-(METHOXYMETHYL)-1,2,4-OXADIAZOL-5-YL]-ETHYL}AMINE HYDROCHLORIDE, 2-[3-(Methoxymethyl)-1,2,4-oxadiazol-5-yl]ethan-1-amine--hydrogen chloride (1/1)

Molecular Formula: C6H12ClN3O2Molecular Weight: 193.631 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LTYAJZZSSYHXKK-UHFFFAOYSA-N

2103402-79-3
{2-[3-(tert-butyl-dimethyl-silanyloxymethyl)-4-chloro-phenyl]-ethyl}-carbamic acid methyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl N-[2-[3-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-chlorophenyl]ethyl]carbamate | CAS Registry Number: 1007392-92-8
Synonyms: SCHEMBL3089007

Molecular Formula: C17H28ClNO3SiMolecular Weight: 357.950 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YIQOSIVFVVJMCC-UHFFFAOYSA-N

1007392-92-8
{2-[3-(tert-butyl-dimethyl-silanyloxymethyl)-4-chloro-phenyl]-ethyl}-ethyl-carbamic acid tert-butyl ester (0 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[2-[3-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-chlorophenyl]ethyl]-N-ethylcarbamate | CAS Registry Number: 1007393-06-7
Synonyms: SCHEMBL3087622

Molecular Formula: C22H38ClNO3SiMolecular Weight: 428.085 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TVEZWPQSMNEVNF-UHFFFAOYSA-N

1007393-06-7
{2-[3-(tert-butyl-dimethyl-silanyloxymethyl)-4-chloro-phenyl]-ethyl}-methyl-amine (0 suppliers)
Compound Structure IUPAC Name: 2-[3-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-chlorophenyl]-N-methylethanamine | CAS Registry Number: 1007392-93-9
Synonyms: SCHEMBL3075604

Molecular Formula: C16H28ClNOSiMolecular Weight: 313.941 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UCZQOPCGMQFQIY-UHFFFAOYSA-N

1007392-93-9
{2-[3-(tert-butyl-dimethyl-silanyloxymethyl)-4-chloro-phenyl]-ethyl}-methyl-carbamic acid tert-butyl ester (0 suppliers)
Compound Structure IUPAC Name: ~{tert}-butyl ~{N}-[2-[3-[[~{tert}-butyl(dimethyl)silyl]oxymethyl]-4-chlorophenyl]ethyl]-~{N}-methylcarbamate | CAS Registry Number: 1007392-91-7
Synonyms: SCHEMBL3084243

Molecular Formula: C21H36ClNO3SiMolecular Weight: 414.058 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AONCUZPCAFMLJO-UHFFFAOYSA-N

1007392-91-7
{2-[3-(Trifluoromethoxy)phenyl]ethyl}amine (7 suppliers)
Compound Structure IUPAC Name: 2-[3-(trifluoromethoxy)phenyl]ethanamine | CAS Registry Number: 467461-10-5
Synonyms: (2-[3-(TRIFLUOROMETHOXY)PHENYL]ETHYL)AMINE, 2-(3-(Trifluoromethoxy)phenyl)ethanamine, 2-(3-Trifluoromethoxy-phenyl)-ethylamine, 2-[3-(trifluoromethoxy)phenyl]ethanamine, SureCN1095907, 3-trifluoromethoxyphenethylamine, RARECHEM AL BW 0663, CTK1D5565, MolPort-002-317-223, CK1124, AKOS012213256, AG-F-60096, AS00495, YF10097, Benzeneethanamine, 3-(trifluoromethoxy)-, AK-35265, KB-00976, 2-[3-(trifluoromethyloxy)phenyl]ethanamine, KB-185473, FT-0649328

Molecular Formula: C9H10F3NOMolecular Weight: 205.177010 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XOPVABPXMZJUBF-UHFFFAOYSA-N

467461-10-5
{2-[3-(TRIFLUOROMETHYL)PHENOXY]ETHYL}AMINE, 95+% (1 supplier)
{2-[3-(TRIFLUOROMETHYL)PHENOXY]PHENYL}METHANOL (4 suppliers)
Compound Structure IUPAC Name: [2-[3-(trifluoromethyl)phenoxy]phenyl]methanol | CAS Registry Number: 478032-45-0
Synonyms: {2-[3-(trifluoromethyl)phenoxy]phenyl}methanol, [2-[3-(trifluoromethyl)phenoxy]phenyl]methanol, (2-(3-(Trifluoromethyl)phenoxy)phenyl)methanol, ZINC5945974, AKOS005088873, 3P-027

Molecular Formula: C14H11F3O2Molecular Weight: 268.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NJMCZAOALSDJDQ-UHFFFAOYSA-N

478032-45-0
{2-[3-(Trifluoromethyl)phenoxy]pyridin-3-yl}methylamine dihydrochloride (2 suppliers)
{2-[3-(trifluoromethyl)phenyl]ethenyl}boronic acid (3 suppliers)
Compound Structure IUPAC Name: [(E)-2-[3-(trifluoromethyl)phenyl]ethenyl]boronic acid | CAS Registry Number: 214907-20-7
Synonyms: 2-(3-TRIFLUOROMETHYL-PHENYL)-ETHENEBORONIC ACID, 698998-84-4, SCHEMBL2352948, SCHEMBL3317126, AKOS017559720, ZINC198062576, AB22942, (E)-(3-(Trifluoromethyl)styryl)boronic acid, trans-2-(3-trifluoromethylphenyl)vinylboronic acid, [(E)-2-[3-(trifluoromethyl)phenyl]ethenyl]boronic acid

Molecular Formula: C9H8BF3O2Molecular Weight: 215.970 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HGEVMEKGPYPLRD-SNAWJCMRSA-N

214907-20-7
{2-[3-CHLORO-5-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PHENOXY]-ETHYL}-CARBAMIC ACID TERT-BUTYL ESTER (1 supplier)
{2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]ethyl}(methoxy)amine (4 suppliers)
Compound Structure IUPAC Name: 2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-N-methoxyethanamine | CAS Registry Number: 400078-95-7
Synonyms: 3-chloro-2-[2-(methoxyamino)ethyl]-5-(trifluoromethyl)pyridine, 2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-N-methoxyethanamine, (2-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]ethyl)(methoxy)amine, ZINC4090301, AKOS005084667, CS-0357527, 2G-006

Molecular Formula: C9H10ClF3N2OMolecular Weight: 254.630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CHHOQVHOKRTABS-UHFFFAOYSA-N

400078-95-7
{2-[3-Fluoro-4-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl}acetic acid (1 supplier)
{2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-thiazol-5-yl}methanol (0 suppliers)
{2-[3-Methyl-5-(trifluoromethyl)-1H-pyrazol-1-yl]-1,3-thiazol-4-yl}methanol (2 suppliers)
{2-[4-(1,3-BENZOXAZOL-2-YL)-2-MORPHOLINYL]ETHYL}AMINE DIHYDROCHLORIDE (3 suppliers)
Compound Structure IUPAC Name: 2-[4-(1,3-benzoxazol-2-yl)morpholin-2-yl]ethanamine;dihydrochloride | CAS Registry Number: 1609403-31-7
Synonyms: {2-[4-(1,3-benzoxazol-2-yl)-2-morpholinyl]ethyl}amine dihydrochloride, ZX-CM000732, MFCD28024638, AKOS030253982, 2-[4-(1,3-Benzoxazol-2-yl)morpholin-2-yl]ethanamine dihydrochloride, 2-[4-(1,3-Benzoxazol-2-yl)-2-morpholinyl]ethylamine dihydrochloride, AldrichCPR

Molecular Formula: C13H19Cl2N3O2Molecular Weight: 320.214 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SZAVNAQRZJIDDI-UHFFFAOYSA-N

1609403-31-7
{2-[4-(1-Methyl-1-phenylethyl)phenoxy]ethyl}amine hydrochloride (1 supplier)
{2-[4-(1-Methyl-1-phenylethyl)phenoxy]ethyl}aminehydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-[4-(2-phenylpropan-2-yl)phenoxy]ethanamine;hydrochloride | CAS Registry Number: 1048664-11-4
Synonyms: 844881-90-9, 2-(4-(2-Phenylpropan-2-yl)phenoxy)ethanamine hydrochloride, 2-[4-(2-phenylpropan-2-yl)phenoxy]ethanamine Hydrochloride, AC1MH9DP, MLS000676057, CHEMBL1494359, REGID_for_CID_2973523, MFCD05259324, MCULE-8757400387, SMR000296131, SR-01000294346, SR-01000294346-1, 2-[4-(2-Phenylpropan-2-yl)phenoxy]ethanamine (HCl), {2-[4-(1-methyl-1-phenylethyl)phenoxy]ethyl}amine HCl, 1-(2-aminoethoxy)-4-(2-phenylpropan-2-yl)benzene hydrochloride

Molecular Formula: C17H22ClNOMolecular Weight: 291.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HTTQZYJSFAMGOK-UHFFFAOYSA-N

1048664-11-4
{2-[4-(1-pyrrolidinyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]ethoxy}methylphosphonic acid (2 suppliers)1086386-67-5
{2-[4-(1H-Imidazol-1-ylmethyl)phenyl]phenyl}methanamine (3 suppliers)
Compound Structure IUPAC Name: [2-[4-(imidazol-1-ylmethyl)phenyl]phenyl]methanamine | CAS Registry Number: 926237-60-7
Synonyms: {2-[4-(1H-imidazol-1-ylmethyl)phenyl]phenyl}methanamine, (4'-((1H-Imidazol-1-yl)methyl)-[1,1'-biphenyl]-2-yl)methanamine, {4'-[(1H-imidazol-1-yl)methyl]-[1,1'-biphenyl]-2-yl}methanamine, CTK8F2475, ZINC20285937, AKOS000131982, MCULE-4677587967, NE14125, EN300-69441, Z1263714068, [4'-(1H-imidazol-1-ylmethyl)-1,1'-biphenyl-2-yl]methylamine

Molecular Formula: C17H17N3Molecular Weight: 263.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XPAVXOWMUTZOFW-UHFFFAOYSA-N

926237-60-7
{2-[4-(1H-Pyrazol-1-ylmethyl)phenyl]phenyl}methanamine (4 suppliers)
Compound Structure IUPAC Name: [2-[4-(pyrazol-1-ylmethyl)phenyl]phenyl]methanamine | CAS Registry Number: 926190-25-2
Synonyms: {2-[4-(1H-pyrazol-1-ylmethyl)phenyl]phenyl}methanamine, (4'-((1H-pyrazol-1-yl)methyl)-[1,1'-biphenyl]-2-yl)methanamine, {4'-[(1H-pyrazol-1-yl)methyl]-[1,1'-biphenyl]-2-yl}methanamine, CTK8F2476, ZINC20285940, AKOS000129979, MCULE-4069996732, NE14126, EN300-65966, [2-[4-(pyrazol-1-ylmethyl)phenyl]phenyl]methanamine, Z1263529827, [4'-(1H-pyrazol-1-ylmethyl)-1,1'-biphenyl-2-yl]methylamine

Molecular Formula: C17H17N3Molecular Weight: 263.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FAHVNDHVCZSKTN-UHFFFAOYSA-N

926190-25-2
{2-[4-(2,2-DIMETHYLPROPANOYL)PIPERAZIN-1-YL]ETHYL}AMINE, 95+% (1 supplier)
193701 to 193750 of 313282 results  Page: << Previous 50 Results 3860 3861 3862 3863 3864 3865 3866 3867 3868 3869 3870 3871 3872 3873 3874 [3875] 3876 3877 3878 3879 3880 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company