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CHEMICAL products : Other
192401 to 192450 of 313282 results  Page: << Previous 50 Results 3840 3841 3842 3843 3844 3845 3846 3847 3848 [3849] 3850 3851 3852 3853 3854 3855 3856 3857 3858 3859 3860 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
{[4-(4-Chlorophenyl)-1,3-thiazol-2-yl]-methyl}amine dihydrochloride (1 supplier)
{[4-(4-chlorophenyl)-1,3-thiazol-2-yl]methyl}amine dihydrochloride (5 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 (4 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 (4 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 (1 supplier)
{[4-(4-ETHOXYPHENYL)-5-(2-METHOXYPHENYL)-4H-1,2,4-TRIAZOL-3-YL]THIO}ACETIC ACID (1 supplier)
{[4-(4-fluorophenyl)-1H-imidazol-2-yl]methyl}(methyl)amine dihydrochloride (3 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 (3 suppliers)
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 (3 suppliers)
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 (3 suppliers)
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 (1 supplier)
{[4-(4-Fluorophenyl)-6-(trifluoromethyl)pyrimidin-2-yl]thio}acetic acid (3 suppliers)
{[4-(4-FLUOROPHENYL)TETRAHYDRO-2H-PYRAN-4-YL]METHYL}AMINE, 95+% (11 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 (1 supplier)
{[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 (4 suppliers)
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 (4 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
{[4-(4-METHOXYPHENYL)-4H-1,2,4-TRIAZOL-3-YL]THIO}ACETIC ACID (7 suppliers)
Compound Structure IUPAC Name: 2-[[4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetic acid | CAS Registry Number: 66297-67-4
Synonyms: {[4-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]thio}acetic acid, AC1Q4BX2, CTK5C4088, MolPort-002-471-801, AKOS008965099, AG-G-49960, MCULE-5521116032, EN300-26325, AB00762377-01, T5706061

Molecular Formula: C11H11N3O3SMolecular Weight: 265.288340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BUMBJVUIZHVAHL-UHFFFAOYSA-N

66297-67-4
{[4-(4-methoxyphenyl)-5-methyl-4H-1,2,4-triazol-3-yl]thio}acetic acid (2 suppliers)
{[4-(4-Methoxyphenyl)-8-methyl-2-oxo-2H-chromen-7-yl]oxy}acetic acid (2 suppliers)
{[4-(4-METHOXYPHENYL)TETRAHYDRO-2H-PYRAN-4-YL]METHYL}AMINE, 95+% (1 supplier)
{[4-(4-methylphenyl)-1h-imidazol-2-yl]methyl}amine dihydrochloride (1 supplier)
Compound Structure IUPAC Name: [5-(4-methylphenyl)-1H-imidazol-2-yl]methanamine;dihydrochloride | CAS Registry Number: 1426291-34-0
Synonyms: (4-(p-tolyl)-1H-imidazol-2-yl)methanamine dihydrochloride, AKOS026746222, F2147-0986, {[4-(4-methylphenyl)-1H-imidazol-2-yl]methyl}amine dihydrochloride

Molecular Formula: C11H15Cl2N3Molecular Weight: 260.160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: STIPBPSUMQLRBR-UHFFFAOYSA-N

1426291-34-0
{[4-(4-Methylphenyl)-4H-1,2,4-triazol-3-yl]methyl}amine dihydrochloride (4 suppliers)
Compound Structure IUPAC Name: [4-(4-methylphenyl)-1,2,4-triazol-3-yl]methanamine;dihydrochloride | CAS Registry Number: 1351649-65-4
Synonyms: {[4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]methyl}amine dihydrochloride, AKOS026677059, MCULE-9555593731, L-4661, F2147-0867

Molecular Formula: C10H14Cl2N4Molecular Weight: 261.150 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HBSMJPRHEWBHMV-UHFFFAOYSA-N

1351649-65-4
{[4-(4-METHYLPHENYL)-4H-1,2,4-TRIAZOL-3-YL]THIO}ACETIC ACID (9 suppliers)
Compound Structure IUPAC Name: 2-[[4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetic acid | CAS Registry Number: 66297-64-1
Synonyms: {[4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]thio}acetic acid, AC1Q2LBM, CTK5C4087, MolPort-002-471-800, AKOS009107105, AG-G-49959, MCULE-9639904234, EN300-26324, T5706060

Molecular Formula: C11H11N3O2SMolecular Weight: 249.288940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OPABJFZZJANABC-UHFFFAOYSA-N

66297-64-1
{[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]methyl}(methyl)amine (2 suppliers)
Compound Structure IUPAC Name: 1-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]-N-methylmethanamine | CAS Registry Number: 643725-89-7
Synonyms: ZINC3710578, AKOS006142231, MCULE-5210855171, EN300-81858

Molecular Formula: C15H20N2SMolecular Weight: 260.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DCHDQMOAKLRKST-UHFFFAOYSA-N

643725-89-7
{[4-(4H-1,2,4-Triazol-4-yl)phenyl]amino}-acetic acid (2 suppliers)
{[4-(5-CHLORO-1,3-BENZOXAZOL-2-YL)-2-MORPHOLINYL]METHYL}AMINE DIHYDROCHLORIDE (1 supplier)
{[4-(6-Dimethylamino-4-trifluoromethyl-pyridin-2-yl)-benzyl]-methyl-amino}-acetic acid (2 suppliers)
Compound Structure IUPAC Name: 2-[[4-[6-(dimethylamino)-4-(trifluoromethyl)pyridin-2-yl]phenyl]methyl-methylamino]acetic acid | CAS Registry Number: 1311278-83-7
Synonyms: MFCD19981274, ZINC91695384, {[4-(6-Dimethylamino-4-trifluoromethylpyridin-2-yl)benzyl]methylamino}acetic acid

Molecular Formula: C18H20F3N3O2Molecular Weight: 367.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: CPSMFUVGPYEAFJ-UHFFFAOYSA-N

1311278-83-7
{[4-(6-Dimethylamino-4-trifluoromethyl-pyridin-2-yl)-benzyl]-methyl-amino}-acetic acid ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[[4-[6-(dimethylamino)-4-(trifluoromethyl)pyridin-2-yl]phenyl]methyl-methylamino]acetate | CAS Registry Number: 1311280-39-3
Synonyms: MFCD19981282, ZINC91695407, {[4-(6-Dimethylamino-4-trifluoromethylpyridin-2-yl)benzyl]methylamino}acetic acid ethyl ester

Molecular Formula: C20H24F3N3O2Molecular Weight: 395.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: PKGMJVKFZXPBNU-UHFFFAOYSA-N

1311280-39-3
{[4-(ACETYLAMINO)PHENYL]THIO}ACETIC ACID (7 suppliers)
Compound Structure IUPAC Name: 2-(4-acetamidophenyl)sulfanylacetic acid | CAS Registry Number: 3406-74-4
Synonyms: {[4-(acetylamino)phenyl]thio}acetic acid, ([4-(ACETYLAMINO)PHENYL]THIO)ACETIC ACID, 2-(4-acetamidophenyl)sulfanylacetic Acid, AC1MX8L4, SureCN11002802, MLS000760605, AC1Q1L05, CTK4H1685, MolPort-002-465-593, HMS2657A05, AKOS000117032, AG-F-15526, MCULE-7499621658, SMR000370674, 2-[(4-acetamidophenyl)sulfanyl]acetic acid, KB-123829, EN300-07705, Acetic acid,2-[[4-(acetylamino)phenyl]thio]-, T5584000, Aceticacid, [(p-acetamidophenyl)thio]- (7CI,8CI); Acetic acid,[[4-(acetylamino)phenyl]thio]- (9CI)

Molecular Formula: C10H11NO3SMolecular Weight: 225.264240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CLURNAHOBWGZHV-UHFFFAOYSA-N

3406-74-4
{[4-(AMINOMETHYL)PHENYL]METHYL}[6-METHOXY-5-(4-METHOXYPHENOXY)(8-QUINOLYL)]AMINE, (1E)ETHENE-1,2-DICARBOXYLIC ACID (2 suppliers)
Compound Structure IUPAC Name: N-[[4-(aminomethyl)phenyl]methyl]-6-methoxy-5-(4-methoxyphenoxy)quinolin-8-amine | CAS Registry Number: 61895-52-1
Synonyms: AIDS008686, AIDS-008686, CID324707, NSC290954, N-[[4-(aminomethyl)phenyl]methyl]-6-methoxy-5-(4-methoxyphenoxy)quinolin-8-amine, {[4-(Aminomethyl)phenyl]methyl}[6-methoxy-5-(4-methoxyphenoxy)(8-quinolyl)]amine, (1E)ethene-1,2-dicarboxylic acid

Molecular Formula: C25H25N3O3Molecular Weight: 415.484300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CHWFXBQLQWJIOK-UHFFFAOYSA-N

61895-52-1
{[4-(aminosulfonyl)-2-nitrophenyl]amino}acetic acid (1 supplier)
{[4-(AMINOSULFONYL)BENZOYL]AMINO}ACETIC ACID (6 suppliers)
Compound Structure IUPAC Name: 2-[(4-sulfamoylbenzoyl)amino]acetic acid | CAS Registry Number: 143288-21-5
Synonyms: 2-[(4-sulfamoylphenyl)formamido]acetic acid, Glycine, N-[4-(aminosulfonyl)benzoyl]-, ACMC-20n2g1, AC1Q55AF, CHEMBL51385, CTK0E9987, CHEBI:177152, MolPort-002-472-543, AKOS000146229, AG-B-11322, MCULE-9294124777, KB-123794, EN300-61056

Molecular Formula: C9H10N2O5SMolecular Weight: 258.251100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: UEFOOXBQBNWTDR-UHFFFAOYSA-N

143288-21-5
{[4-(BENZOYLAMINO)-2,5-DIMETHOXYPHENYL]AMINO}(OXO)ACETIC ACID (1 supplier)
{[4-(benzyloxy)-3-methoxyphenyl]methyl}(2-methylpropyl)amine (1 supplier)
Compound Structure IUPAC Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-2-methylpropan-1-amine | CAS Registry Number: 861236-37-5
Synonyms: {[4-(Benzyloxy)-3-methoxyphenyl]methyl}(2-methylpropyl)amine, ZINC5384294, MFCD01475514, N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-2-methylpropan-1-amine, AKOS002615693, MCULE-9618193978, N-(4-(Benzyloxy)-3-methoxybenzyl)-2-methylpropan-1-amine

Molecular Formula: C19H25NO2Molecular Weight: 299.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CYXIKQFBCCKBCM-UHFFFAOYSA-N

861236-37-5
{[4-(benzyloxy)-3-methoxyphenyl]methyl}(butan-2-yl)amine (2 suppliers)
Compound Structure IUPAC Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]butan-2-amine | CAS Registry Number: 66742-41-4
Synonyms: {[4-(Benzyloxy)-3-methoxyphenyl]methyl}(butan-2-yl)amine, N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]butan-2-amine, MFCD01475517, AKOS002613767, MCULE-9434186522, N-[4-(Benzyloxy)-3-methoxybenzyl]-N-(sec-butyl)amine

Molecular Formula: C19H25NO2Molecular Weight: 299.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CTLLESBERPXART-UHFFFAOYSA-N

66742-41-4
{[4-(benzyloxy)-3-methoxyphenyl]methyl}(butyl)amine (1 supplier)
Compound Structure IUPAC Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]butan-1-amine | CAS Registry Number: 289488-54-6
Synonyms: {[4-(Benzyloxy)-3-methoxyphenyl]methyl}(butyl)amine, N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]butan-1-amine, ZINC7261681, MFCD01475543, AKOS002617252, MCULE-7881044436, N-(4-(Benzyloxy)-3-methoxybenzyl)butan-1-amine

Molecular Formula: C19H25NO2Molecular Weight: 299.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GHPXCAUHTSEKPF-UHFFFAOYSA-N

289488-54-6
{[4-(benzyloxy)-3-methoxyphenyl]methyl}(butyl)amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]butan-1-amine;hydrochloride | CAS Registry Number: 1158474-80-6
Synonyms: {[4-(Benzyloxy)-3-methoxyphenyl]methyl}(butyl)amine hydrochloride, N-[4-(Benzyloxy)-3-methoxybenzyl]-N-butylamine hydrochloride, N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]butan-1-amine;hydrochloride, MFCD07105412, Cl.CCCCNCC1=CC(OC)=C(OCC2=CC=CC=C2)C=C1

Molecular Formula: C19H26ClNO2Molecular Weight: 335.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PPYPZEAENDYVJI-UHFFFAOYSA-N

1158474-80-6
{[4-(benzyloxy)-3-methoxyphenyl]methyl}(prop-2-en-1-yl)amine (1 supplier)
Compound Structure IUPAC Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]prop-2-en-1-amine | CAS Registry Number: 880805-52-7
Synonyms: {[4-(Benzyloxy)-3-methoxyphenyl]methyl}(prop-2-en-1-yl)amine, N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]prop-2-en-1-amine, N-(4-(Benzyloxy)-3-methoxybenzyl)prop-2-en-1-amine, N-[4-(benzyloxy)-3-methoxybenzyl]prop-2-en-1-amine, N-allyl-N-[4-(benzyloxy)-3-methoxybenzyl]amine, ZINC6702505, MFCD07364896, STK291287, AKOS001478274, MCULE-7996309597, AN-465/42767460

Molecular Formula: C18H21NO2Molecular Weight: 283.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WGRGEPJYMGHQTR-UHFFFAOYSA-N

880805-52-7
{[4-(benzyloxy)-3-methoxyphenyl]methyl}(propan-2-yl)amine (1 supplier)
Compound Structure IUPAC Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]propan-2-amine | CAS Registry Number: 940194-22-9
Synonyms: {[4-(Benzyloxy)-3-methoxyphenyl]methyl}(propan-2-yl)amine, N-[4-(benzyloxy)-3-methoxybenzyl]propan-2-amine, MFCD01475187, STK511957, ZINC10435809, AKOS001480925, MCULE-3964945860, AN-465/43411296, N-[4-(benzyloxy)-3-methoxybenzyl]-N-isopropylamine, N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]propan-2-amine

Molecular Formula: C18H23NO2Molecular Weight: 285.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KQSAQDOESPLCCG-UHFFFAOYSA-N

940194-22-9
{[4-(benzyloxy)-3-methoxyphenyl]methyl}(propyl)amine (1 supplier)
Compound Structure IUPAC Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]propan-1-amine | CAS Registry Number: 861442-63-9
Synonyms: {[4-(Benzyloxy)-3-methoxyphenyl]methyl}(propyl)amine, N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]propan-1-amine, ZINC6430906, MFCD04525296, AKOS002615137, MCULE-3759317375

Molecular Formula: C18H23NO2Molecular Weight: 285.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HVZAMATWQYKWAJ-UHFFFAOYSA-N

861442-63-9
{[4-(benzyloxy)phenyl]formamido}acetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-[(4-phenylmethoxybenzoyl)amino]acetic acid | CAS Registry Number: 171806-97-6
Synonyms: {[4-(Benzyloxy)phenyl]formamido}acetic acid, (4-benzyloxy-benzoylamino)-acetic acid, (4-benzyloxy-benzoylamino]-acetic acid, Oprea1_439596, SCHEMBL1222408, FXMAMTNSEWYEQC-UHFFFAOYSA-N, N-(4-(phenylmethoxy)benzoyl)glycine, ZINC33442579

Molecular Formula: C16H15NO4Molecular Weight: 285.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FXMAMTNSEWYEQC-UHFFFAOYSA-N

171806-97-6
{[4-(Benzyloxy)phenyl]methyl}({[4-(trifluoromethyl)-1H-imidazol-2-yl]methyl})amine (3 suppliers)
Compound Structure IUPAC Name: 1-(4-phenylmethoxyphenyl)-N-[[5-(trifluoromethyl)-1H-imidazol-2-yl]methyl]methanamine | CAS Registry Number: 1186194-71-7
Synonyms: {[4-(benzyloxy)phenyl]methyl}({[4-(trifluoromethyl)-1H-imidazol-2-yl]methyl})amine, SCHEMBL10076933, KS-00001PJH, MFCD12547103, ZINC35572466, AKOS005257405, MCULE-9350817445, 1-(4-phenylmethoxyphenyl)-N-[[5-(trifluoromethyl)-1H-imidazol-2-yl]methyl]methanamine

Molecular Formula: C19H18F3N3OMolecular Weight: 361.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LWTJGYWJAGSZPV-UHFFFAOYSA-N

1186194-71-7
{[4-(BENZYLOXY)PHENYL]METHYL}({[4-(TRIFLUOROMETHYL)PHENYL]METHYL})AMINE (1 supplier)
{[4-(benzyloxy)phenyl]methyl}(2-methylpropyl)amine (1 supplier)
Compound Structure IUPAC Name: 2-methyl-N-[(4-phenylmethoxyphenyl)methyl]propan-1-amine | CAS Registry Number: 66741-83-1
Synonyms: {[4-(Benzyloxy)phenyl]methyl}(2-methylpropyl)amine, 2-methyl-N-[(4-phenylmethoxyphenyl)methyl]propan-1-amine, ZINC5817292, MFCD04575960, AKOS002615648, MCULE-9326061724

Molecular Formula: C18H23NOMolecular Weight: 269.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UWQIMEGUMHKRFM-UHFFFAOYSA-N

66741-83-1
{[4-(benzyloxy)phenyl]methyl}(2-methylpropyl)amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-N-[(4-phenylmethoxyphenyl)methyl]propan-1-amine;hydrochloride | CAS Registry Number: 1158792-89-2
Synonyms: {[4-(Benzyloxy)phenyl]methyl}(2-methylpropyl)amine hydrochloride, 2-methyl-N-[(4-phenylmethoxyphenyl)methyl]propan-1-amine;hydrochloride, MFCD07107391, Cl.CC(C)CNCC1=CC=C(OCC2=CC=CC=C2)C=C1, N-[4-(Benzyloxy)benzyl]-N-isobutylamine hydrochoride

Molecular Formula: C18H24ClNOMolecular Weight: 305.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KDGKBWXNXVGQAY-UHFFFAOYSA-N

1158792-89-2
{[4-(benzyloxy)phenyl]methyl}(butan-2-yl)amine (2 suppliers)
Compound Structure IUPAC Name: N-[(4-phenylmethoxyphenyl)methyl]butan-2-amine | CAS Registry Number: 66741-84-2
Synonyms: {[4-(Benzyloxy)phenyl]methyl}(butan-2-yl)amine, N-[(4-phenylmethoxyphenyl)methyl]butan-2-amine, MFCD07405422, AKOS002613765, AKOS017269457, MCULE-3525192057, N-[4-(Benzyloxy)benzyl]-N-(sec-butyl)amine

Molecular Formula: C18H23NOMolecular Weight: 269.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NDQFYTAWDJPGQB-UHFFFAOYSA-N

66741-84-2
{[4-(benzyloxy)phenyl]methyl}(butan-2-yl)amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-[(4-phenylmethoxyphenyl)methyl]butan-2-amine;hydrochloride | CAS Registry Number: 1158273-26-7
Synonyms: {[4-(Benzyloxy)phenyl]methyl}(butan-2-yl)amine hydrochloride, N-[(4-phenylmethoxyphenyl)methyl]butan-2-amine;hydrochloride, MFCD07107499, Cl.CCC(C)NCC1=CC=C(OCC2=CC=CC=C2)C=C1, N-[4-(Benzyloxy)benzyl]-N-(sec-butyl)amine hydrochloride

Molecular Formula: C18H24ClNOMolecular Weight: 305.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VPOKPZPQSHUEBK-UHFFFAOYSA-N

1158273-26-7
{[4-(benzyloxy)phenyl]methyl}(butyl)amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-[(4-phenylmethoxyphenyl)methyl]butan-1-amine;hydrochloride | CAS Registry Number: 1158417-32-3
Synonyms: {[4-(Benzyloxy)phenyl]methyl}(butyl)amine hydrochloride, N-[(4-phenylmethoxyphenyl)methyl]butan-1-amine;hydrochloride, MFCD07105404, Cl.CCCCNCC1=CC=C(OCC2=CC=CC=C2)C=C1, N-[4-(Benzyloxy)benzyl]-N-butylamine hydrochloride

Molecular Formula: C18H24ClNOMolecular Weight: 305.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZENWTYVSFSHGBJ-UHFFFAOYSA-N

1158417-32-3
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