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
180601 to 180650 of 313737 results  Page: << Previous 50 Results 3600 3601 3602 3603 3604 3605 3606 3607 3608 3609 3610 3611 3612 [3613] 3614 3615 3616 3617 3618 3619 3620 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
[2-(5-Bromopyrimidin-2-yl)ethyl](methyl)amine (2 suppliers)
Compound Structure IUPAC Name: 2-(5-bromopyrimidin-2-yl)-N-methylethanamine | CAS Registry Number: 1341730-50-4
Synonyms: [2-(5-BROMOPYRIMIDIN-2-YL)ETHYL](METHYL)AMINE, AKOS012625792

Molecular Formula: C7H10BrN3Molecular Weight: 216.080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QYJQXUBMBWPRGH-UHFFFAOYSA-N

1341730-50-4
[2-(5-bromopyrimidin-2-yl)ethyl](methyl)amine dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-(5-bromopyrimidin-2-yl)-N-methylethanamine;dihydrochloride | CAS Registry Number: 2155852-47-2
Synonyms: 2-(5-Bromopyrimidin-2-yl)-N-methylethan-1-amine dihydrochloride, 2-(5-bromopyrimidin-2-yl)-N-methylethanamine;dihydrochloride, AT18381

Molecular Formula: C7H12BrCl2N3Molecular Weight: 289.000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BKYDXQBPVKXUMJ-UHFFFAOYSA-N

2155852-47-2
[2-(5-Bromopyrimidin-2-yl)propan-2-yl]dimethylamine (1 supplier)
Compound Structure IUPAC Name: 2-(5-bromopyrimidin-2-yl)-N,N-dimethylpropan-2-amine | CAS Registry Number: 1899905-23-7
Synonyms: SCHEMBL17654238, ZINC584629230, DB-126400

Molecular Formula: C9H14BrN3Molecular Weight: 244.130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LUQYJFDOGUSQJX-UHFFFAOYSA-N

1899905-23-7
[2-(5-Carboxy-2-ethylpentylcarboxy)]benzoyl Glucuronide (2 suppliers)1217463-87-0
[2-(5-CHLORO-1-METHYL-1H-BENZIMIDAZOL-2-YL)ETHYL]AMINE DIHYDROCHLORIDE (1 supplier)
[2-(5-CHLORO-1H-BENZIMIDAZOL-2-YL)ETHYL]METHYLAMINE DIHYDROCHLORIDE (3 suppliers)
Compound Structure IUPAC Name: 2-(6-chloro-1H-benzimidazol-2-yl)-N-methylethanamine;dihydrochloride | CAS Registry Number: 1269288-39-2
Synonyms: [2-(5-CHLORO-1H-1,3-BENZODIAZOL-2-YL)ETHYL](METHYL)AMINE DIHYDROCHLORIDE, CHEMBL3498479, MolPort-016-583-050, ZX-CM003260, MFCD18483387, AKOS027426324, MCULE-6983634477, AK480135, KB-280452, BG01575219, [2-(5-Chloro-1H-benzimidazol-2-yl)ethyl]methylamine dihydrochloride, 2-(5-chloro-1h-benzimidazol-2-yl)ethylmethylamine dihydrochloride, 2-(5-Chloro-1H-benzo[d]imidazol-2-yl)-N-methylethanamine dihydrochloride

Molecular Formula: C10H14Cl3N3Molecular Weight: 282.593 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: LLXMNTGVOJFYOB-UHFFFAOYSA-N

1269288-39-2
[2-(5-Chloro-1H-indol-3-yl)-1-methylethyl]amine hydrochloride (2 suppliers)
[2-(5-chloro-2-fluorophenyl)pyridin-4-yl]boronic Acid (4 suppliers)
Compound Structure IUPAC Name: [2-(5-chloro-2-fluorophenyl)pyridin-4-yl]boronic acid | CAS Registry Number: 1354758-81-8
Synonyms: (2-(5-Chloro-2-fluorophenyl)pyridin-4-yl)boronic acid, [2-(5-chloro-2-fluorophenyl)pyridin-4-yl]boronic acid, AGN-PC-0H2E1Y, SCHEMBL320555, MolPort-035-684-778, AKOS022187538, AK147494

Molecular Formula: C11H8BClFNO2Molecular Weight: 251.449123 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HAGDYBKCKZNLLX-UHFFFAOYSA-N

1354758-81-8
[2-(5-chloro-2-methylanilino)-2-oxoethyl] 2-[2-(5-chloro-2-methylanilino)-2-oxoethyl]sulfanylbenzoate (2 suppliers)
Compound Structure IUPAC Name: [2-(5-chloro-2-methylanilino)-2-oxoethyl] 2-[2-(5-chloro-2-methylanilino)-2-oxoethyl]sulfanylbenzoate | CAS Registry Number: 5399-74-6
Synonyms: T0516-5107, MolPort-005-880-156, AC1M6286, ZINC3247748, ZINC03247748, AKOS007945560, MCULE-8338935747

Molecular Formula: C25H22Cl2N2O4SMolecular Weight: 517.424180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GFJHTGSAXHTMGI-UHFFFAOYSA-N

5399-74-6
[2-(5-chloro-2-methylanilino)-2-oxoethyl]-(3-methoxypropyl)azaniumchloride (4 suppliers)
Compound Structure IUPAC Name: [2-(5-chloro-2-methylanilino)-2-oxoethyl]-(3-methoxypropyl)azanium;chloride | CAS Registry Number: 109561-94-6
Synonyms: 5'-Chloro-2-((3-methoxypropyl)amino)-o-acetotoluidide hydrochloride, Acetamide,N-(5-chloro-2-methylphenyl)-2-[(3-methoxypropyl)amino]-, hydrochloride (1:1), o-ACETOTOLUIDIDE, 5'-CHLORO-2-((3-METHOXYPROPYL)AMINO)-, HYDROCHLORIDE, ACMC-20mcer, AC1L1T2B, AC1Q1S28, CTK4A6582, AG-D-26532, LS-13808, KB-208658, (5-chloro-2-methylphenyl)carbamoylmethyl-(3-methoxypropyl)azanium chloride, [2-(5-chloro-2-methylanilino)-2-oxoethyl]-(3-methoxypropyl)azanium chloride, n-{2-[(5-chloro-2-methylphenyl)amino]-2-oxoethyl}-3-methoxypropan-1-aminium chloride, o-Acetotoluidide,5'-chloro-2-[(3-methoxypropyl)amino]-, hydrochloride (6CI)

Molecular Formula: C13H20Cl2N2O2Molecular Weight: 307.216100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ITZJAINHPZCEBH-UHFFFAOYSA-N

109561-94-6
[2-(5-CHLORO-4-METHYL-1,3-THIAZOL-2-YL)ETHYL]AMINE HYDROCHLORIDE (4 suppliers)
Compound Structure IUPAC Name: 2-(5-chloro-4-methyl-1,3-thiazol-2-yl)ethanamine;hydrochloride | CAS Registry Number: 1185132-75-5
Synonyms: 2-(5-CHLORO-4-METHYL-1,3-THIAZOL-2-YL)ETHANAMINE HYDROCHLORIDE, Ambcb4010250, MolPort-008-382-947, ZX-CM003386, MFCD11841242, AKOS027426090, MCULE-8658524790, AK479789, BG01519778, 2-(5-Chloro-4-methylthiazol-2-yl)ethanamine hydrochloride, [2-(5-Chloro-4-methyl-1,3-thiazol-2-yl)ethyl]amine hydrochloride

Molecular Formula: C6H10Cl2N2SMolecular Weight: 213.120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BKDFEKQCDTVFRS-UHFFFAOYSA-N

1185132-75-5
[2-(5-Chloro-pyrimidin-02-ylamino)-cyclohexyl]-carbamic acid tert-butyl ester (0 suppliers)
[2-(5-chloro-pyrimidin-2-yloxy)-ethyl]-dimethyl-amine (1 supplier)
Compound Structure IUPAC Name: 2-(5-chloropyrimidin-2-yl)oxy-N,N-dimethylethanamine | CAS Registry Number: 857011-22-4
Synonyms: Ethanamine, 2-[(5-chloro-2-pyrimidinyl)oxy]-N,N-dimethyl-

Molecular Formula: C8H12ClN3OMolecular Weight: 201.654 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UGDMKCCAQJDISN-UHFFFAOYSA-N

857011-22-4
[2-(5-Chloro-thiophen-2-yl)-5-methyloxazol-4-yl]-acetic acid (0 suppliers)
[2-(5-CHLORO-THIOPHEN-2-YL)-5-METHYLOXAZOL-4-YL]-ACETIC ACID  (1 supplier)
[2-(5-Chlorothiophen-2-yl)-5-methylthiazol-4-yl]-acetic acid (0 suppliers)
[2-(5-CHLOROTHIOPHEN-2-YL)-5-METHYLTHIAZOL-4-YL]-ACETIC ACID  (1 supplier)
[2-(5-Cyclobutyl-1,2,4-oxadiazol-3-yl)ethyl]amine hydrochloride (4 suppliers)
[2-(5-Cyclopentyl-1,2,4-oxadiazol-3-yl)ethyl]-amine hydrochloride (3 suppliers)
[2-(5-CYCLOPENTYL-1,2,4-OXADIAZOL-3-YL)ETHYL]AMINE HYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: 2-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)ethanamine;hydrochloride | CAS Registry Number: 1244058-78-3
Synonyms: 2-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)ethanamine hydrochloride, 1244803-69-7, [2-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)ethyl]amine hydrochloride, ZX-CM009265

Molecular Formula: C9H16ClN3OMolecular Weight: 217.690 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QXECDRQEGUJPBW-UHFFFAOYSA-N

1244058-78-3
[2-(5-Cyclopropyl-1,2,4-oxadiazol-3-yl)ethyl]methylamine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-N-methylethanamine;hydrochloride | CAS Registry Number: 1609400-94-3
Synonyms: [2-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)ethyl]methylamine hydrochloride

Molecular Formula: C8H14ClN3OMolecular Weight: 203.670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HVWBMNVXFWUBJD-UHFFFAOYSA-N

1609400-94-3
[2-(5-DIMETHYLSULFAMOYL-4-METHYL-THIAZOL-2-YLAMINO)-ETHYL]-CARBAMIC ACID TERT-BUTYL ESTER (1 supplier)
[2-(5-ETHYL-1,2,4-OXADIAZOL-3-YL)ETHYL]AMINE HYDROCHLORIDE (7 suppliers)
Compound Structure IUPAC Name: 2-(5-ethyl-1,2,4-oxadiazol-3-yl)ethanamine;hydrochloride | CAS Registry Number: 1244059-31-1
Synonyms: 946667-66-9, 2-(5-ETHYL-1,2,4-OXADIAZOL-3-YL)ETHANAMINE HYDROCHLORIDE, 2-(5-ethyl-1,2,4-oxadiazol-3-yl)ethan-1-amine hydrochloride, AC1Q39O3, SCHEMBL3710016, DTXSID40679072, MolPort-016-636-191, MFCD16038573, AKOS015894567, NE32504, KB-223364, FT-0684165, EN300-69287, I05-1550, [2-(5-ethyl-1,2,4-oxadiazol-3-yl)ethyl]amine HCl, 2-(5-Ethyl-1,2,4-oxadiazol-3-yl)ethylamine hydrochloride, 2-(5-Ethyl-1,2,4-oxadiazol-3-yl)ethan-1-amine--hydrogen chloride (1/1)

Molecular Formula: C6H12ClN3OMolecular Weight: 177.632 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HHJBRXVFIGCXRO-UHFFFAOYSA-N

1244059-31-1
[2-(5-FLUORO-1H-BENZIMIDAZOL-2-YL)ETHYL]METHYLAMINE DIHYDROCHLORIDE (4 suppliers)
Compound Structure IUPAC Name: 2-(6-fluoro-1H-benzimidazol-2-yl)-N-methylethanamine;dihydrochloride | CAS Registry Number: 1268990-43-7
Synonyms: [2-(5-FLUORO-1H-1,3-BENZODIAZOL-2-YL)ETHYL](METHYL)AMINE DIHYDROCHLORIDE, CHEMBL3498480, MolPort-016-583-052, ZX-CM003262, MFCD09864268, AKOS027426280, MCULE-4281934211, AK480087, KB-280463, BG01559630, [2-(5-Fluoro-1H-benzimidazol-2-yl)ethyl]methylamine dihydrochloride, 2-(5-fluoro-1h-benzimidazol-2-yl)ethylmethylamine dihydrochloride, 2-(5-Fluoro-1H-benzo[d]imidazol-2-yl)-N-methylethanamine dihydrochloride

Molecular Formula: C10H14Cl2FN3Molecular Weight: 266.141 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: XTELGFSPFSHIRU-UHFFFAOYSA-N

1268990-43-7
[2-(5-Fluoro-1H-indol-3-yl)-ethyl]-carbamic acid tert-butyl ester (8 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[2-(5-fluoro-1H-indol-3-yl)ethyl]carbamate | CAS Registry Number: 1059175-54-0
Synonyms: tert-Butyl (2-(5-fluoro-1H-indol-3-yl)ethyl)carbamate, SureCN8194888, MolPort-008-269-480, ALBB-014079, AKOS005174471, AK137259, AM807804, KB-260007, tert-butyl N-[2-(5-fluoro-1H-indol-3-yl)ethyl]carbamate

Molecular Formula: C15H19FN2O2Molecular Weight: 278.321963 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OFNSHTUMRBGNDU-UHFFFAOYSA-N

1059175-54-0
[2-(5-Fluoro-pyrimidin-02-ylamino)-cyclohexyl]-carbamic acid tert-butyl ester (0 suppliers)
[2-(5-Fluoropyridin-2-yl)-2-methylcyclopropyl]methanol (3 suppliers)
Compound Structure IUPAC Name: [2-(5-fluoropyridin-2-yl)-2-methylcyclopropyl]methanol | CAS Registry Number: 1547299-38-6
Synonyms: [2-(5-fluoropyridin-2-yl)-2-methylcyclopropyl]methanol, AKOS021450017

Molecular Formula: C10H12FNOMolecular Weight: 181.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NFZGOFDJHBFHIY-UHFFFAOYSA-N

1547299-38-6
[2-(5-HYDROXY-4,6-DIMETHYLPYRIDIN-3-YL)ETHYL]PHOSPHONIC ACID (2 suppliers)
Compound Structure IUPAC Name: 7-bromo-3,4-dihydropyrido[1,2-a]pyrimidin-2-one | CAS Registry Number: 33390-57-7
Synonyms: 7-bromo-3,4-dihydro-2h-pyrido[1,2-a]pyrimidin-2-one, NSC134521, AC1L5UVP, AC1Q24DR, CTK4H0526, ZINC4972517, NSC-134521, 7-bromo-3,4-dihydropyrido[1,2-a]pyrimidin-2-one

Molecular Formula: C8H7BrN2OMolecular Weight: 227.061 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FAJNJKAFKMDPMP-UHFFFAOYSA-N

33390-57-7
[2-(5-Methoxy-1H-benzoimidazol-2-yl)-ethyl]-methyl-amine (0 suppliers)
[2-(5-METHOXY-1H-INDOL-3-YL)-ETHYL]-DIMETHYL-AMINE (2 suppliers)2426-88-2
[2-(5-Methoxy-1H-indol-3-yl)-ethyl]-hydrazine (0 suppliers)
[2-(5-METHOXY-2-METHYL-1H-INDOL-3-YL)ETHYL](METHYL)AMINE HYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)-N-methylethanamine;hydrochloride | CAS Registry Number: 1554166-19-6
Synonyms: [2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl](methyl)amine hydrochloride, MFCD27960255, AKOS016394888, MCULE-8558500420, NS-03853, 2-(5-methoxy-2-methyl-1H-indol-3-yl)-N-methylethanamine;hydrochloride

Molecular Formula: C13H19ClN2OMolecular Weight: 254.750 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: QSFMKPONPDRNGM-UHFFFAOYSA-N

1554166-19-6
[2-(5-methoxy-2-methyl-4-nitroanilino)-2-oxoethyl] 2-(1,3-dimethyl-2,6-dioxopurin-7-yl)acetate (1 supplier)
Compound Structure IUPAC Name: [2-(5-methoxy-2-methyl-4-nitroanilino)-2-oxoethyl] 2-(1,3-dimethyl-2,6-dioxopurin-7-yl)acetate | CAS Registry Number: 5743-88-4
Synonyms: AC1NR7UP

Molecular Formula: C19H20N6O8Molecular Weight: 460.397500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: NEOZTMSYDRCJAQ-UHFFFAOYSA-N

5743-88-4
[2-(5-methyl-[1,3,4]oxadiazol-2-yl)-ethyl]-carbamic acid tert-butyl ester (0 suppliers)612511-98-5
[2-(5-METHYL-1,3,4-THIADIAZOL-2-YL)ETHYL]AMINE DIHYDROCHLORIDE (4 suppliers)
Compound Structure IUPAC Name: 2-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamine;dihydrochloride | CAS Registry Number: 1609395-22-3
Synonyms: 2-(5-Methyl-1,3,4-thiadiazol-2-yl)ethanamine dihydrochloride, MolPort-029-997-446, ZX-CM004472, MFCD26959554, EN300-217150

Molecular Formula: C5H11Cl2N3SMolecular Weight: 216.124 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MHTFNTSFGHNLCI-UHFFFAOYSA-N

1609395-22-3
[2-(5-Methyl-1,3-thiazol-2-yl)ethyl]amine dihydrochloride (3 suppliers)
[2-(5-Methyl-1H-indol-3-yl)-ethyl]-carbamic acid tert-butyl ester (7 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[2-(5-methyl-1H-indol-3-yl)ethyl]carbamate | CAS Registry Number: 1228552-55-3
Synonyms: MolPort-008-269-477, ALBB-014074, AKOS005174462, AK-43312, AM807781, tert-Butyl (2-(5-methyl-1H-indol-3-yl)ethyl)carbamate, tert-butyl N-[2-(5-methyl-1H-indol-3-yl)ethyl]carbamate, TERT-BUTYL 2-(5-METHYL-1H-INDOL-3-YL)ETHYLCARBAMATE

Molecular Formula: C16H22N2O2Molecular Weight: 274.358080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RHZSMRDQSXBYML-UHFFFAOYSA-N

1228552-55-3
[2-(5-METHYL-1H-PYRAZOL-1-YL)ETHYL]AMINE DIHYDROCHLORIDE (1 supplier)
[2-(5-Methyl-1H-pyrazol-3-yl-?N2)pyridinato-?N](?3-2-propenyl)palladium Tetrafluoroborate (2 suppliers)215323-63-0
[2-(5-methyl-2-furyl)-1,3-thiazol-4-yl]acetic acid (0 suppliers)
[2-(5-methyl-imidazol-1-yl)-ethyl]-carbamic acid benzyl ester (0 suppliers)
Compound Structure IUPAC Name: benzyl N-[2-(5-methylimidazol-1-yl)ethyl]carbamate | CAS Registry Number: 1202690-34-3
Synonyms: SCHEMBL1568055

Molecular Formula: C14H17N3O2Molecular Weight: 259.309 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BWHPPYMJUYDILE-UHFFFAOYSA-N

1202690-34-3
[2-(5-methyl-isoxazol-3-ylcarbamoyl)-ethyl]-carbamic acid tert-butyl ester (0 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[3-[(5-methyl-1,2-oxazol-3-yl)amino]-3-oxopropyl]carbamate | CAS Registry Number: 1000381-65-6
Synonyms: SCHEMBL3094315, UXHRFEQFYRCPTL-UHFFFAOYSA-N, ZINC48412679

Molecular Formula: C12H19N3O4Molecular Weight: 269.301 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UXHRFEQFYRCPTL-UHFFFAOYSA-N

1000381-65-6
[2-(5-Methyl-pyrazol-1-yl)-ethylsulfanyl]-acetic acid (5 suppliers)
[2-(5-Nitro-pyridin-02-ylamino)-cyclohexyl]-carbamic acid tert-butyl ester (0 suppliers)
[2-(5-NITRO-PYRIDIN-2-YLAMINO)-CYCLOHEXYL]-CARBAMIC ACID TERT-BUTYL ESTER (1 supplier)
[2-(5-Nitropyridin-2-ylamino)cyclohexyl]carbamic acid tert-butyl ester (0 suppliers)
[2-(5-OXo-5h-furan-2-ylideneamino)-ethyl]-carbamic acid tert-butyl ester (3 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[2-[(5-oxofuran-2-ylidene)amino]ethyl]carbamate | CAS Registry Number: 1937275-06-3
Synonyms: [2-(5-Oxo-5H-furan-2-ylideneamino)-ethyl]-carbamic acid tert-butyl ester

Molecular Formula: C11H16N2O4Molecular Weight: 240.259 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ITWAJLIBUVSNFM-UHFFFAOYSA-N

1937275-06-3
[2-(5-oxo-hexyl)-oxazol-4-yl]-carbamic acid tert-butyl ester (0 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[2-(5-oxohexyl)-1,3-oxazol-4-yl]carbamate | CAS Registry Number: 1258458-82-0
Synonyms: SCHEMBL1706200, UESZELTXNLZNIU-UHFFFAOYSA-N

Molecular Formula: C14H22N2O4Molecular Weight: 282.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UESZELTXNLZNIU-UHFFFAOYSA-N

1258458-82-0
[2-(5-tert-Butyl-1,3-benzoxazol-2-yl)ethyl]amine (5 suppliers)
Compound Structure IUPAC Name: 2-(5-tert-butyl-1,3-benzoxazol-2-yl)ethanamine | CAS Registry Number: 871688-89-0
Synonyms: [2-(5-tert-butyl-1,3-benzoxazol-2-yl)ethyl]amine, SCHEMBL4905164, CDTYYVCTNDTKLA-UHFFFAOYSA-N, ALBB-027374, ZX-AN051627, MFCD11890756, ZINC33420183, AKOS009574161, BC4206194, 2-(5-tert-Butyl-benzooxazol-2-yl)ethylamine, 2-(5-tert-butyl-1,3-benzoxazol-2-yl)ethanamine

Molecular Formula: C13H18N2OMolecular Weight: 218.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CDTYYVCTNDTKLA-UHFFFAOYSA-N

871688-89-0
[2-(5-Trifluoromethoxy-1H-indol-3-yl)-ethyl]-carbamic acid tert-butyl ester (0 suppliers)
180601 to 180650 of 313737 results  Page: << Previous 50 Results 3600 3601 3602 3603 3604 3605 3606 3607 3608 3609 3610 3611 3612 [3613] 3614 3615 3616 3617 3618 3619 3620 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company