[4-(3-amino-pyridin-2-ylamino)-2-methyl-phenyl]-acetic acid methyl ester,[4-(3-amino-pyridin-2-ylamino)-phenyl]-acetic acid methyl ester Suppliers & Manufacturers

CHEMICAL products : Other

187651 to 187700 of 315961 results Page:

3740 3741 3742 3743 3744 3745 3746 3747 3748 3749 3750 3751 3752 3753 [3754] 3755 3756 3757 3758 3759 3760

PRODUCT NAME

CAS Registry Number

[4-(3-amino-pyridin-2-ylamino)-2-methyl-phenyl]-acetic acid methyl ester (0 suppliers)

913173-35-0

[4-(3-amino-pyridin-2-ylamino)-phenyl]-acetic acid methyl ester (0 suppliers)

IUPAC Name: methyl 2-[4-[(3-aminopyridin-2-yl)amino]phenyl]acetate | CAS Registry Number: 176032-21-6
Synonyms: [4-(3-Amino-pyridin-2-ylamino)-phenyl]-acetic acid methyl ester, SCHEMBL1408490, WXLREAAHLYMOLP-UHFFFAOYSA-N

Molecular Formula:	C₁₄H₁₅N₃O₂	Molecular Weight:	257.293 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WXLREAAHLYMOLP-UHFFFAOYSA-N

176032-21-6

[4-(3-amino-pyridin-4-ylamino)-phenyl]-acetic acid methyl ester (0 suppliers)

IUPAC Name: methyl 2-[4-[(3-aminopyridin-4-yl)amino]phenyl]acetate | CAS Registry Number: 1020662-63-8
Synonyms: SCHEMBL1408276, BAZZHGOXNCMIGF-UHFFFAOYSA-N

Molecular Formula:	C₁₄H₁₅N₃O₂	Molecular Weight:	257.293 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BAZZHGOXNCMIGF-UHFFFAOYSA-N

1020662-63-8

[4-(3-Aminophenyl)morpholin-2-yl]methanol (2 suppliers)

IUPAC Name: [4-(3-aminophenyl)morpholin-2-yl]methanol | CAS Registry Number: 1501625-66-6
Synonyms: [4-(3-aminophenyl)morpholin-2-yl]methanol, AKOS019777590

Molecular Formula:	C₁₁H₁₆N₂O₂	Molecular Weight:	208.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WNWXHXSBHNYJCG-UHFFFAOYSA-N

1501625-66-6

[4-(3-aminopropyl)phenyl]dimethylamine (4 suppliers)

IUPAC Name: 4-(3-aminopropyl)-N,N-dimethylaniline | CAS Registry Number: 112103-97-6
Synonyms: 4-(3-aminopropyl)-N,N-dimethylaniline, N-[4-(3-aminopropyl)phenyl]-N,N-dimethylamine, F2188-0015, AC1Q3WDG, SureCN3221096, CTK7E7811, MolPort-003-733-107, SBB084417, AKOS005217366, AB54559, AG-C-17352, MCULE-6227149064, 4-(DIMETHYLAMINO)-BENZENEPROPANAMINE, EN300-35639, BENZENEPROPANAMINE, 4-(DIMETHYLAMINO)-, [4-(3-AMINO-PROPYL)-PHENYL]-DIMETHYL-AMINE, T7101748

Molecular Formula:	C₁₁H₁₈N₂	Molecular Weight:	178.274020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FDADHKBMNOCRMW-UHFFFAOYSA-N

112103-97-6

[4-(3-BENZYLOXY-17-DIFLUOROMETHYLENE-13-METHYL-7,8,9,11,12,13,14,15,16,17-DECAHYDRO-6H-CYCLOPENTA[A]PHENANTHREN-15-YL)-BUTOXY]-TERT-BUTYL-DIMETHYL-SILANE (0 suppliers)

915966-51-7

[4-(3-bromo-5-hydroxyphenyl)phenyl]-piperidin-1-ylmethanone (0 suppliers)

IUPAC Name: [4-(3-bromo-5-hydroxyphenyl)phenyl]-piperidin-1-ylmethanone | CAS Registry Number: 1261958-31-9
Synonyms: AGN-PC-09Q2VY, MolPort-015-148-978, 3-BROMO-5-[4-(PIPERIDINE-1-CARBONYL)PHENYL]PHENOL

Molecular Formula:	C₁₈H₁₈BrNO₂	Molecular Weight:	360.245020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GCYOOBCHUANYKT-UHFFFAOYSA-N

1261958-31-9

[4-(3-bromo-propoxy)-3,5-dimethoxy-phenyl]-carbamic acid tert-butyl ester (0 suppliers)

700804-61-1

[4-(3-Bromo-propoxy)-phenyl]-acetic acid methyl ester (0 suppliers)

[4-(3-Bromo-propoxy)-phenyl]-urea (0 suppliers)

[4-(3-bromophenoxy)butoxy]-tert-butyldimethylsilane (0 suppliers)

790696-47-8

[4-(3-BROMOPHENYL)-PIPERAZIN-1-YL]-ACETIC ACID TERT-BUTYL ESTER (1 supplier)

IUPAC Name: tert-butyl 2-[4-(3-bromophenyl)piperazin-1-yl]acetate | CAS Registry Number: 2270910-49-9
Synonyms: [4-(3-Bromophenyl)-piperazin-1-yl]-acetic acid tert-butyl ester, [4-(3-Bromo-phenyl)-piperazin-1-yl]-acetic acid tert-butyl ester, tert-Butyl 2-(4-(3-bromophenyl)piperazin-1-yl)acetate, tert-butyl 2-[4-(3-bromophenyl)piperazin-1-yl]acetate, A1-12973

Molecular Formula:	C₁₆H₂₃BrN₂O₂	Molecular Weight:	355.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BJWFBRZDOTZCOP-UHFFFAOYSA-N

2270910-49-9

[4-(3-bromophenyl)butyl](methyl)amine hydrochloride (2 suppliers)

IUPAC Name: 4-(3-bromophenyl)-N-methylbutan-1-amine;hydrochloride | CAS Registry Number: 2155855-67-5
Synonyms: 4-(3-Bromophenyl)-N-methylbutan-1-amine hydrochloride, 4-(3-bromophenyl)-N-methylbutan-1-amine;hydrochloride

Molecular Formula:	C₁₁H₁₇BrClN	Molecular Weight:	278.610 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: RMSSAPMJYQTTMM-UHFFFAOYSA-N

2155855-67-5

[4-(3-BROMOPHENYL)THIAZOL-2-YL]HYDRAZINE (0 suppliers)

[4-(3-BROMOPROPOXY)PHENYL]ACETIC ACID METHYL ESTER (0 suppliers)

[4-(3-BROMOPROPOXY)PHENYL]PHENYLMETHANONE (3 suppliers)

108357-63-7

[4-(3-BROMOPROPOXY)PHENYL]UREA (0 suppliers)

[4-(3-Bromothien-2-Yl)phenyl]methanol (4 suppliers)

IUPAC Name: [4-(3-bromothiophen-2-yl)phenyl]methanol | CAS Registry Number: 937795-99-8
Synonyms: MolPort-000-144-107, ZINC12370822, CC67809, [4-(3-bromothien-2-yl)phenyl]methanol, [4-(3-bromothiophen-2-yl)phenyl]methanol, I14-102158

Molecular Formula:	C₁₁H₉BrOS	Molecular Weight:	269.157560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AQBJKGXCOBEPMC-UHFFFAOYSA-N

937795-99-8

[4-(3-Chloro-2-hydroxy-propoxy)phenyl]acetonitrile (0 suppliers)

[4-(3-chloro-2-methylanilino)piperidin-1-yl]-(furan-2-yl)methanone (0 suppliers)

IUPAC Name: [4-(3-chloro-2-methylanilino)piperidin-1-yl]-(furan-2-yl)methanone | CAS Registry Number: 5517-52-2
Synonyms: AC1NQCPL

Molecular Formula:	C₁₇H₁₉ClN₂O₂	Molecular Weight:	318.797960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MVGCZDIJANWVJO-UHFFFAOYSA-N

5517-52-2

[4-(3-Chloro-4-fluorophenyl)-5-oxo-4,5-dihydro-1H-1,2,4-triazol-3-yl]acetic acid (4 suppliers)

IUPAC Name: 2-[4-(3-chloro-4-fluorophenyl)-5-oxo-1H-1,2,4-triazol-3-yl]acetic acid | CAS Registry Number: 1431953-77-3
Synonyms: SCHEMBL15987676, GEO-03422, AKOS030621665, ZINC223284408, 2-[4-(3-chloro-4-fluorophenyl)-5-oxo-4,5-dihydro-1H-1,2,4-triazol-3-yl]acetic acid

Molecular Formula:	C₁₀H₇ClFN₃O₃	Molecular Weight:	271.632 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FDYMFVXIXYQCGT-UHFFFAOYSA-N

1431953-77-3

[4-(3-CHLORO-4-METHOXYPHENYL)-1-METHYLTETRAHYDRO-1H-PYRROL-3-YL](4-FLUOROPHENYL)METHANONE (2 suppliers)

IUPAC Name: [4-(3-chloro-4-methoxyphenyl)-1-methylpyrrolidin-3-yl]-(4-fluorophenyl)methanone | CAS Registry Number: 861211-38-3
Synonyms: [4-(3-chloro-4-methoxyphenyl)-1-methyltetrahydro-1H-pyrrol-3-yl](4-fluorophenyl)methanone, [4-(3-chloro-4-methoxyphenyl)-1-methylpyrrolidin-3-yl]-(4-fluorophenyl)methanone, 3-(3-chloro-4-methoxyphenyl)-4-(4-fluorobenzoyl)-1-methylpyrrolidine, MLS000720679, CHEMBL1903159, HMS2706N23, AKOS005086986, SMR000336679, 2X-0806

Molecular Formula:	C₁₉H₁₉ClFNO₂	Molecular Weight:	347.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GTKAIZJKINJBJB-UHFFFAOYSA-N

861211-38-3

[4-(3-CHLORO-4-METHYLPHENYL)PHENYL]METHANAMINE (0 suppliers)

IUPAC Name: [4-(3-chloro-4-methylphenyl)phenyl]methanamine | CAS Registry Number: 1255638-02-8
Synonyms: [4-(3-chloro-4-methylphenyl)phenyl]methanamine, AKOS017557311, NCGC00373873-01, A1-18218

Molecular Formula:	C₁₄H₁₄ClN	Molecular Weight:	231.720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KDRHKNCABQTLLH-UHFFFAOYSA-N

1255638-02-8

[4-(3-chloro-5-hydroxyphenyl)phenyl]-piperidin-1-ylmethanone (0 suppliers)

IUPAC Name: [4-(3-chloro-5-hydroxyphenyl)phenyl]-piperidin-1-ylmethanone | CAS Registry Number: 1261922-38-6
Synonyms: AGN-PC-09Q2O2, MolPort-015-148-642, 3-CHLORO-5-[4-(PIPERIDINE-1-CARBONYL)PHENYL]PHENOL

Molecular Formula:	C₁₈H₁₈ClNO₂	Molecular Weight:	315.794020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YRUYDNDCDYMBBN-UHFFFAOYSA-N

1261922-38-6

[4-(3-Chloro-5-trifluoromethyl-pyridin-2-yl)-pyrimidin-2-ylsulfanyl]-acetic acid (0 suppliers)

IUPAC Name: 2-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]pyrimidin-2-yl]sulfanylacetic acid | CAS Registry Number: 1311278-94-0
Synonyms: MFCD19981385, ZINC91695733, [4-(3-Chloro-5-trifluoromethylpyridin-2-yl)pyrimidin-2-ylsulfanyl]acetic acid

Molecular Formula:	C₁₂H₇ClF₃N₃O₂S	Molecular Weight:	349.720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: WHGUUPFVKIZVRF-UHFFFAOYSA-N

1311278-94-0

[4-(3-Chloro-phenyl)-[1,3,5]triazin-2-yl]-(6-chloro-4-trifluoromethyl-pyridin-2-yl)-amine (0 suppliers)

IUPAC Name: 4-(3-chlorophenyl)-N-[6-chloro-4-(trifluoromethyl)pyridin-2-yl]-1,3,5-triazin-2-amine | CAS Registry Number: 1311278-30-4
Synonyms: MFCD19981218, ZINC91695194, [4-(3-chlorophenyl)-[1,3,5]triazin-2-yl]-(6-chloro-4-trifluoromethylpyridin-2-yl)amine

Molecular Formula:	C₁₅H₈Cl₂F₃N₅	Molecular Weight:	386.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: JUAZWSQXVLCWES-UHFFFAOYSA-N

1311278-30-4

[4-(3-CHLORO-PHENYL)-PIPERAZIN-1-YL]-ACETIC ACID ETHYL ESTER (2 suppliers)

76443-48-1

[4-(3-CHLORO-PHENYL)-PIPERAZIN-1-YL]-PYRIDIN-4-YL-METHANONE (0 suppliers)

543693-85-2

[4-(3-Chloro-prop-2-ynyloxy)-phenyl]-acetic acid methyl ester (0 suppliers)

[4-(3-chloro-propoxy)-3,5-dimethoxy-phenyl]-carbamic acid tert-butyl ester (0 suppliers)

700804-49-5

[4-(3-Chloro-quinoxalin-02-ylamino)-cyclohexyl]-carbamic acid tert-butyl ester (0 suppliers)

[4-(3-chlorobenzoyl)piperazin-1-yl]-(4-fluorophenyl)methanone (0 suppliers)

IUPAC Name: [4-(3-chlorobenzoyl)piperazin-1-yl]-(4-fluorophenyl)methanone | CAS Registry Number: 5979-86-2
Synonyms: ZINC00446929, CBMicro_039341, AC1LGW19, Oprea1_296358, MolPort-001-622-589, ZINC446929, STK129042, AKOS003259824, MCULE-5369610602, BIM-0039240.P001, ST50718393, AT-057/43314036, 1-(3-chlorobenzoyl)-4-(4-fluorobenzoyl)piperazine, (3-chlorophenyl){4-[(4-fluorophenyl)carbonyl]piperazin-1-yl}methanone

Molecular Formula:	C₁₈H₁₆ClFN₂O₂	Molecular Weight:	346.783243 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NUZNGQCMBARGHM-UHFFFAOYSA-N

5979-86-2

[4-(3-chlorophenoxy)pyridin-2-yl]methanamine (2 suppliers)

IUPAC Name: [4-(3-chlorophenoxy)pyridin-2-yl]methanamine | CAS Registry Number: 1249378-24-2
Synonyms: (4-(3-Chlorophenoxy)pyridin-2-yl)methanamine, CHEMBL4548114, ZINC51549551, AKOS011605569, CS-0262119, EN300-81523

Molecular Formula:	C₁₂H₁₁ClN₂O	Molecular Weight:	234.680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WQZZQDGUSNGRJC-UHFFFAOYSA-N

1249378-24-2

[4-(3-Chlorophenyl)phenyl]methanamine (0 suppliers)

[4-(3-chlorophenyl)phenyl]methanamine;hydrochloride (4 suppliers)

IUPAC Name: [4-(3-chlorophenyl)phenyl]methanamine;hydrochloride | CAS Registry Number: 1211594-36-3
Synonyms: (3'-CHLOROBIPHENYL-4-YL)METHANAMINE HYDROCHLORIDE, AGN-PC-0BSI6B, CHEMBL2403806, CTK7E4405, MolPort-027-836-857, AKOS016011256, AG-C-28135, AK122048, KB-274855, (3'-Chloro-[1,1'-biphenyl]-4-yl)methanamine hydrochloride

Molecular Formula:	C₁₃H₁₃Cl₂N	Molecular Weight:	254.155020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: SLUZNNFPTBTUHE-UHFFFAOYSA-N

1211594-36-3

[4-(3-CHLOROPHENYL)PIPERAZIN-1-YL](2-FLUOROPHENYL)ACETIC ACID (0 suppliers)

[4-(3-CHLOROPHENYL)PIPERAZIN-1-YL](3-METHYLPHENYL)ACETIC ACID (0 suppliers)

[4-(3-CHLOROPHENYL)PIPERAZIN-1-YL](4-FLUOROPHENYL)ACETIC ACID (0 suppliers)

[4-(3-CHLOROPHENYL)PIPERAZIN-1-YL](PHENYL)ACETIC ACID (0 suppliers)

[4-(3-chlorophenyl)piperazin-1-yl]-[4-[2-(1-hydroxycyclohexyl)ethynyl]phenyl]methanone (0 suppliers)

IUPAC Name: [4-(3-chlorophenyl)piperazin-1-yl]-[4-[2-(1-hydroxycyclohexyl)ethynyl]phenyl]methanone | CAS Registry Number: 5856-92-8
Synonyms: STK234945, ZINC00759580, AC1LLNV3, CBMicro_035251, Oprea1_226232, MolPort-002-172-601, ZINC759580, AKOS003595179, MCULE-9703889693, BIM-0035255.P001, AB00099441-01, [4-(3-chlorophenyl)piperazin-1-yl]{4-[(1-hydroxycyclohexyl)ethynyl]phenyl}methanone

Molecular Formula:	C₂₅H₂₇ClN₂O₂	Molecular Weight:	422.947080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ULNQJXVVOFQKRC-UHFFFAOYSA-N

5856-92-8

[4-(3-CHLOROPHENYL)PIPERAZINO](3,5-DIMETHYL-4-ISOXAZOLYL)METHANONE (0 suppliers)

IUPAC Name: [4-(3-chlorophenyl)piperazin-1-yl]-(3,5-dimethyl-1,2-oxazol-4-yl)methanone | CAS Registry Number: 478031-57-1
Synonyms: (4-(3-Chlorophenyl)piperazino)(3,5-dimethyl-4-isoxazolyl)methanone, [4-(3-chlorophenyl)piperazino](3,5-dimethyl-4-isoxazolyl)methanone, [4-(3-chlorophenyl)piperazin-1-yl]-(3,5-dimethyl-1,2-oxazol-4-yl)methanone, Oprea1_404477, MLS000707132, CHEMBL1428229, HMS2657N15, ZINC3105238, MFCD00794397, AKOS005088456, 3L-572S, MCULE-7435918737, SMR000334514, N-(4-methoxyphenyl)-3,5-dimethylisoxazole-3-carboxamide, 1-(3-chlorophenyl)-4-(3,5-dimethyl-1,2-oxazole-4-carbonyl)piperazine

Molecular Formula:	C₁₆H₁₈ClN₃O₂	Molecular Weight:	319.780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RVEOLHMXHLDDQJ-UHFFFAOYSA-N

478031-57-1

[4-(3-CHLOROPHENYL)PIPERAZINO][1-(6-METHYL-2-PYRIDINYL)-1H-IMIDAZOL-4-YL]METHANONE (0 suppliers)

IUPAC Name: [4-(3-chlorophenyl)piperazin-1-yl]-[1-(6-methylpyridin-2-yl)imidazol-4-yl]methanone | CAS Registry Number: 477890-23-6
Synonyms: [4-(3-chlorophenyl)piperazino][1-(6-methyl-2-pyridinyl)-1H-imidazol-4-yl]methanone, [4-(3-chlorophenyl)piperazin-1-yl]-[1-(6-methylpyridin-2-yl)imidazol-4-yl]methanone, Bionet1_004729, Oprea1_540452, HMS582I11, ZINC1383821, AKOS005086468, MCULE-5057334036, 2R-0831, 1-(3-chlorophenyl)-4-[1-(6-methylpyridin-2-yl)-1H-imidazole-4-carbonyl]piperazine

Molecular Formula:	C₂₀H₂₀ClN₅O	Molecular Weight:	381.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NHOQTUIIMWOOTH-UHFFFAOYSA-N

477890-23-6

[4-(3-CHLOROPHENYL)THIAZOL-2-YL]HYDRAZINE (0 suppliers)

[4-(3-CHLOROPROP-2-YNYLOXY)PHENYL]ACETIC ACID METHYL ESTER (0 suppliers)

[4-(3-chloropropyl)piperazin-1-yl]-phenylmethanone (2 suppliers)

IUPAC Name: [4-(3-chloropropyl)piperazin-1-yl]-phenylmethanone | CAS Registry Number: 40323-87-3
Synonyms: AGN-PC-09TQI1, (4-(3-chloropropyl)piperazin-1-yl)(phenyl)methanone

Molecular Formula:	C₁₄H₁₉ClN₂O	Molecular Weight:	266.766460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WCBZCTXOVGPSLU-UHFFFAOYSA-N

40323-87-3

[4-(3-cyano-2-methyl-5-oxo-7-phenyl-4,6,7,8-tetrahydro-1h-quinolin-4-yl)-2-ethoxyphenyl] Acetate (0 suppliers)

IUPAC Name: [4-(3-cyano-2-methyl-5-oxo-7-phenyl-4,6,7,8-tetrahydro-1H-quinolin-4-yl)-2-ethoxyphenyl] acetate | CAS Registry Number: 5707-94-8
Synonyms: ST50249534, AC1MEZAH, BAS 01251454, ChemDiv1_002730, Oprea1_350122, Oprea1_773938, HMS594M02, MolPort-000-903-631, STK363708, AKOS000658991, AKOS021988938, CCG-105831, MCULE-6441377674, AB00094269-01, [4-(3-cyano-2-methyl-5-oxo-7-phenyl-4,6,7,8-tetrahydro-1H-quinolin-4-yl)-2-ethoxyphenyl] acetate, 4-(3-cyano-2-methyl-5-oxo-7-phenyl(4-1,4,6,7,8-pentahydroquinolyl))-2-ethoxyph enyl acetate, 4-(3-cyano-2-methyl-5-oxo-7-phenyl-1,4,5,6,7,8-hexahydroquinolin-4-yl)-2-ethoxyphenyl acetate

Molecular Formula:	C₂₇H₂₆N₂O₄	Molecular Weight:	442.506340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MFJRZILBSNBMMG-UHFFFAOYSA-N

5707-94-8

[4-(3-cyclopropyl-1H-pyrazol-1-yl)phenyl]methanamine hydrochloride (2 suppliers)

IUPAC Name: [4-(3-cyclopropylpyrazol-1-yl)phenyl]methanamine;hydrochloride | CAS Registry Number: 1803585-91-2
Synonyms: [4-(3-cyclopropylpyrazol-1-yl)phenyl]methanamine;hydrochloride, (4-(3-Cyclopropyl-1H-pyrazol-1-yl)phenyl)methanamine hydrochloride, Z2186882684, (4-(3-Cyclopropyl-1H-pyrazol-1-yl)phenyl)methanaminehydrochloride

Molecular Formula:	C₁₃H₁₆ClN₃	Molecular Weight:	249.740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DANGXQHXSWBDKW-UHFFFAOYSA-N

1803585-91-2

[4-(3-Cyclopropylpropyl)-5-methylpyridin-2-yl]methanol (1 supplier)

IUPAC Name: [4-(3-cyclopropylpropyl)-5-methylpyridin-2-yl]methanol | CAS Registry Number: 1941154-32-0
Synonyms: (4-(3-Cyclopropylpropyl)-5-methylpyridin-2-yl)methanol, SCHEMBL19433504, ZINC584629346, SB74511, CS-0185394, P20012

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GPYXRGLRLRVFHE-UHFFFAOYSA-N

1941154-32-0

[4-(3-diethylamino-propoxy)-3,5-dimethoxy-phenyl]-carbamic acid tert-butyl ester (0 suppliers)

700804-53-1

[4-(3-ETHOXYCARBONYLAMINO-PROPOXY)-PHENYL]-CARBAMIC ACID ETHYL ESTER (0 suppliers)

187651 to 187700 of 315961 results Page:

3740 3741 3742 3743 3744 3745 3746 3747 3748 3749 3750 3751 3752 3753 [3754] 3755 3756 3757 3758 3759 3760