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CHEMICAL products beginning with : 4
141901 to 141950 of 184444 results  Page: << Previous 50 Results 2820 2821 2822 2823 2824 2825 2826 2827 2828 2829 2830 2831 2832 2833 2834 2835 2836 2837 2838 [2839] 2840 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
4-Morpholinemethanol, a-9-anthracenyl- (1 supplier)61355-36-0
4-MORPHOLINEMETHANOL,A-METHOXY- (2 suppliers)
Compound Structure IUPAC Name: methoxy(morpholin-4-yl)methanol | CAS Registry Number: 344324-73-8
Synonyms: 4-morpholinemethanol,a-methoxy-, KB-193464

Molecular Formula: C6H13NO3Molecular Weight: 147.172320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LABJSRHPXMJTTN-UHFFFAOYSA-N

344324-73-8
4-MORPHOLINEMETHANOL,A-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 1-morpholin-4-ylethanol | CAS Registry Number: 328396-17-4
Synonyms: AC1MHNOR, 1-morpholin-4-ylethanol, SureCN134990, 4-morpholinemethanol,a-methyl-, KB-193465

Molecular Formula: C6H13NO2Molecular Weight: 131.172920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DZCBKUAAGVVLOX-UHFFFAOYSA-N

328396-17-4
4-Morpholineoctanol (0 suppliers)
Compound Structure IUPAC Name: 8-morpholin-4-yloctan-1-ol | CAS Registry Number: 4441-28-5
Synonyms: 8-morpholino-octan-1-ol, 4-(8-hydroxyoctyl)morpholine, SCHEMBL1404044, PTOIVRQTAPWSDD-UHFFFAOYSA-N

Molecular Formula: C12H25NO2Molecular Weight: 215.337 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PTOIVRQTAPWSDD-UHFFFAOYSA-N

4441-28-5
4-Morpholinepentanamine,b-(1-methylpropyl)-b-1-naphthalenyl- (1 supplier)
Compound Structure IUPAC Name: 3-methyl-2-(3-morpholin-4-ylpropyl)-2-naphthalen-1-ylpentan-1-amine | CAS Registry Number: 27566-44-5
Synonyms: NSC171367, AC1L8F5Y, NSC-171367, 3-methyl-2-(3-morpholin-4-ylpropyl)-2-naphthalen-1-ylpentan-1-amine

Molecular Formula: C23H34N2OMolecular Weight: 354.528860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LRZZCBLWZHTCOZ-UHFFFAOYSA-N

27566-44-5
4-Morpholinepentanoic acid (3 suppliers)
Compound Structure IUPAC Name: 5-morpholin-4-ylpentanoic acid | CAS Registry Number: 4441-14-9
Synonyms: 5-(morpholin-4-yl)pentanoic acid, AC1Q75GJ, SCHEMBL1194073, MolPort-005-247-839, AKOS008118453, MCULE-4425234754, NE58515, EN300-64322

Molecular Formula: C9H17NO3Molecular Weight: 187.236180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BSVYXFWQDRWOFH-UHFFFAOYSA-N

4441-14-9
4-MORPHOLINEPENTANOIC ACID 8-METHYL-8-AZABICYCLO[3.2.1]OCT-3-YL ESTER ,2HCL,EXO- (2 suppliers)
Compound Structure IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 5-morpholin-4-ylpentanoate dihydrochloride | CAS Registry Number: 87168-52-3
Synonyms: CID3070933, LS-93259, LS-93260, 4-Morpholinepentanoic acid, 8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester, dihydrochloride, exo-, endo-8-Methyl-8-azabicyclo(3.2.1)oct-3-yl-4-morpholinepentanoate dihydrochloride hydrate, exo-8-Methyl-8-azabicyclo(3.2.1)oct-3-yl-4-morpholinepentanoate dihydrochloride, 4-Morpholinepentanoic acid, 8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester, dihydrochloride, hydrate, endo-, 87168-53-4

Molecular Formula: C17H32Cl2N2O3Molecular Weight: 383.353580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QVHRAFMGFVFLAV-UHFFFAOYSA-N

87168-52-3
4-MORPHOLINEPENTANOIC ACID 8-METHYL-8-AZABICYCLO[3.2.1]OCT-3-YL ESTER ,2HCL,HYDRATE,ENDO- (2 suppliers)
Compound Structure IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 5-morpholin-4-ylpentanoate dihydrochloride | CAS Registry Number: 87168-53-4
Synonyms: CID3070933, LS-93259, LS-93260, 4-Morpholinepentanoic acid, 8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester, dihydrochloride, exo-, endo-8-Methyl-8-azabicyclo(3.2.1)oct-3-yl-4-morpholinepentanoate dihydrochloride hydrate, exo-8-Methyl-8-azabicyclo(3.2.1)oct-3-yl-4-morpholinepentanoate dihydrochloride, 4-Morpholinepentanoic acid, 8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester, dihydrochloride, hydrate, endo-, 87168-52-3

Molecular Formula: C17H32Cl2N2O3Molecular Weight: 383.353580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QVHRAFMGFVFLAV-UHFFFAOYSA-N

87168-53-4
4-Morpholinepentanoic acid hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 5-morpholin-4-ylpentanoic acid;hydrochloride | CAS Registry Number: 80667-39-6
Synonyms: SCHEMBL1127992, MolPort-029-939-580, NE17259, 5-(morpholin-4-yl)pentanoic acid hydrochloride

Molecular Formula: C9H18ClNO3Molecular Weight: 223.697120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YFBYDWZNQOGIMZ-UHFFFAOYSA-N

80667-39-6
4-Morpholinepentanoic acid, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 5-morpholin-4-ylpentanoate | CAS Registry Number: 62522-25-2
Synonyms: SureCN922196, CTK2B8188

Molecular Formula: C11H21NO3Molecular Weight: 215.289340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SPKVTBWODJYPRH-UHFFFAOYSA-N

62522-25-2
4-Morpholinepentanoic acid, ethyl ester, hydrochloride (1 supplier)
Compound Structure IUPAC Name: ethyl 5-morpholin-4-ylpentanoate;hydrochloride | CAS Registry Number: 62522-39-8
Synonyms: CTK2B8175

Molecular Formula: C11H22ClNO3Molecular Weight: 251.750280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XGUQRGDXAJVAGV-UHFFFAOYSA-N

62522-39-8
4-Morpholinepentanoic acid,2-[[[4-[(3,4-dichlorophenyl)amino]-6-methoxy-7-quinazolinyl]oxy]methyl]-,methyl ester (1 supplier)650581-19-4
4-Morpholinepentanol (3 suppliers)
Compound Structure IUPAC Name: 5-morpholin-4-ylpentan-1-ol | CAS Registry Number: 4344-62-1
Synonyms: SureCN1403807, CTK1C8099, AKOS011510219

Molecular Formula: C9H19NO2Molecular Weight: 173.252660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QXHSPHQXZGHRFK-UHFFFAOYSA-N

4344-62-1
4-Morpholinepentanoyl chloride (1 supplier)736158-66-0
4-Morpholinephosphonic acid (0 suppliers)4730-74-9
4-Morpholinepropanal, A-(Hydroxymethylene)-B-(4-Methoxyphenyl)- (0 suppliers)118000-08-1
4-Morpholinepropanal, A-(Hydroxymethylene)-B-2-Thienyl- (0 suppliers)118000-09-2
4-Morpholinepropanal, B-(4-Chlorophenyl)-A-(Hydroxymethylene)- (0 suppliers)118000-07-0
4-Morpholinepropanamide, a-(1-aminoethylidene)-, (Z)- (1 supplier)89537-81-5
4-Morpholinepropanamide, a-[1-[(phenylmethyl)amino]ethylidene]-, (Z)- (1 supplier)89537-86-0
4-Morpholinepropanamide, a-bromo-, monohydrobromide (0 suppliers)148439-28-5
4-Morpholinepropanamide, N,N-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-3-morpholin-4-ylpropanamide | CAS Registry Number: 53151-52-3
Synonyms: MLS000554252, AC1LITLB, SureCN2910116, Oprea1_525575, STOCK1S-11245, CTK1G1324, MolPort-002-539-710, HMS2284O03, ZINC20792087, MCULE-6954457153, N,N-dimethyl-3-morpholin-4-ylpropanamide, SMR000146569, N,N-Dimethyl-3-morpholin-4-yl-propionamide

Molecular Formula: C9H18N2O2Molecular Weight: 186.251420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OMZKADREWASNRC-UHFFFAOYSA-N

53151-52-3
4-Morpholinepropanamide, N-(5-phenyl-1,3,4-oxadiazol-2-yl)- (1 supplier)
Compound Structure IUPAC Name: 3-morpholin-4-yl-N-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide | CAS Registry Number: 89757-66-4
Synonyms: ACMC-20lq1l, AGN-PC-00LC7V, CTK2J0882

Molecular Formula: C15H18N4O3Molecular Weight: 302.328420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GJHWZKPYMYYIHC-UHFFFAOYSA-N

89757-66-4
4-Morpholinepropanamide, N-(5-phenyl-1,3,4-oxadiazol-2-yl)-,monohydrochloride (1 supplier)89757-90-4
4-Morpholinepropanamide, N-(6-ethoxy-2-benzothiazolyl)-b-oxo- (0 suppliers)105398-05-8
4-Morpholinepropanamide, N-(6-methoxy-2-benzothiazolyl)-b-oxo- (0 suppliers)105398-01-4
4-Morpholinepropanamide, N-[2-(3,4-dimethoxyphenyl)ethyl]- (1 supplier)
Compound Structure IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-morpholin-4-ylpropanamide | CAS Registry Number: 61999-72-2
Synonyms: SureCN11837939, CTK2C9008

Molecular Formula: C17H26N2O4Molecular Weight: 322.399340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KNSWZWVJYBBODM-UHFFFAOYSA-N

61999-72-2
4-Morpholinepropanamide, N-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]- (1 supplier)
Compound Structure IUPAC Name: N-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]-3-morpholin-4-ylpropanamide | CAS Registry Number: 89757-67-5
Synonyms: ACMC-20lq1m, AGN-PC-00LC7W, CTK2J0881

Molecular Formula: C15H17ClN4O3Molecular Weight: 336.773480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BNNUJRHRYHTVJX-UHFFFAOYSA-N

89757-67-5
4-Morpholinepropanamide, N-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]-,monohydrochloride (1 supplier)89757-91-5
4-Morpholinepropanamide, N-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]- (1 supplier)
Compound Structure IUPAC Name: N-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-3-morpholin-4-ylpropanamide | CAS Registry Number: 89757-68-6
Synonyms: ACMC-20lq1n, AGN-PC-00LC7X, CTK2J0880

Molecular Formula: C15H17ClN4O3Molecular Weight: 336.773480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FWNFBENTFLJNNQ-UHFFFAOYSA-N

89757-68-6
4-Morpholinepropanamide, N-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-,monohydrochloride (1 supplier)89757-92-6
4-Morpholinepropanamide, N-2-benzothiazolyl-b-oxo- (0 suppliers)105397-98-6
4-Morpholinepropanamide, N-2-thiazolyl-, monohydrochloride (1 supplier)185532-62-1
4-Morpholinepropanamide, N-methoxy-N-methyl- (0 suppliers)
Compound Structure IUPAC Name: N-methoxy-N-methyl-3-morpholin-4-ylpropanamide | CAS Registry Number: 405212-49-9
Synonyms: N-methoxy-N-methyl-3-morpholinopropanamide, 3-Morpholino-N-methyl-N-methoxypropanamide

Molecular Formula: C9H18N2O3Molecular Weight: 202.254 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RPWPFGIWKSKWKY-UHFFFAOYSA-N

405212-49-9
4-Morpholinepropanamide, N-tricyclo[3.3.1.13,7]dec-1-yl- (0 suppliers)25517-24-2
4-Morpholinepropanamide,a-(acetylamino)-N-[2-(4-hydroxyphenyl)ethyl]- (1 supplier)646071-60-5
4-Morpholinepropanamide,a-[4-[[(2-aminophenyl)amino]carbonyl]phenyl]-b-oxo-N-phenyl- (1 supplier)918628-15-6
4-MORPHOLINEPROPANAMIDE,A-METHYL-N-(3-PHENYL-5-ISOXAZOLYL)- (4 suppliers)
Compound Structure IUPAC Name: 2-methyl-3-morpholin-4-yl-N-(3-phenyl-1,2-oxazol-5-yl)propanamide | CAS Registry Number: 86683-57-0
Synonyms: BRN 5600789, CID3070616, LS-93313, 4-Morpholinepropanamide, alpha-methyl-N-(3-phenyl-5-isoxazolyl)-, alpha-Methyl-N-(3-phenyl-5-isoxazolyl)-4-morpholinepropanamide

Molecular Formula: C17H21N3O3Molecular Weight: 315.366940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZTKNDRDEXTUPOU-UHFFFAOYSA-N

86683-57-0
4-Morpholinepropanamide,N-(2,3-dihydro-1H-inden-1-yl)-, hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: sodium;(4Z)-4-hydroxyimino-3-oxo-1,2-dihydronaphthalene-1-sulfonate | CAS Registry Number: 5152-69-2
Synonyms: BIM-0011449.P001, CHEMBL1173370

Molecular Formula: C10H8NNaO5SMolecular Weight: 277.228989 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FFNHYVOJUJKDQW-GMFCBQQYSA-M

5152-69-2
4-Morpholinepropanamide,N-(3,4,5-trimethoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 3-morpholin-4-yl-N-(3,4,5-trimethoxyphenyl)propanamide | CAS Registry Number: 68061-29-0
Synonyms: N-(3,4,5-Trimethoxyphenyl)-4-morpholinepropanamide, 4-Morpholinepropanamide, N-(3,4,5-trimethoxyphenyl)-, AC1MHI8R, LS-93314, 3-morpholin-4-yl-N-(3,4,5-trimethoxyphenyl)propanamide

Molecular Formula: C16H24N2O5Molecular Weight: 324.372160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AHVXEUDFRLKIAW-UHFFFAOYSA-N

68061-29-0
4-Morpholinepropanamide,N-[[3-chloro-5-[[[imino[[[3-(4-methoxyphenyl)-5-methyl-4-isoxazolyl]carbonyl]amino]methyl]amino]methyl]phenyl]methyl]- (1 supplier)917386-90-4
4-Morpholinepropanamide,N-[2-[4-[[[(3,4-dichlorophenyl)methyl]methylamino]carbonyl]-2,5-dihydro-3-hydroxy-2-oxo-1H-pyrrol-1-yl]ethyl]- (1 supplier)646042-41-3
4-Morpholinepropanamide,N-[3-(1,1-dimethylethyl)-2-hydroxy-5-[2-(4-morpholinyl)ethoxy]phenyl]-,bis(4-methylbenzenesulfonate) (salt) (1 supplier)614754-94-8
4-Morpholinepropanamide,N-[3-[2-chloro-4-[(2,4-difluorophenyl)amino]benzoyl]-4-methylphenyl]- (1 supplier)835624-28-7
4-Morpholinepropanamide,N-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]- (1 supplier)89757-69-7
4-Morpholinepropanamide,N-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-, monohydrochloride (1 supplier)89757-93-7
4-Morpholinepropanamide,N-[cis-4-[1-(3,4-difluorophenyl)-6-fluoro-1,4-dihydro-2,4-dioxopyrido[2,3-d]pyrimidin-3(2H)-yl]cyclohexyl]- (1 supplier)919294-84-1
4-MORPHOLINEPROPANAMIDE,SS-METHYL-N-(3-PHENYL-5-ISOXAZOLYL)- (2 suppliers)
Compound Structure IUPAC Name: 3-morpholin-4-yl-N-(3-phenyl-1,2-oxazol-5-yl)butanamide | CAS Registry Number: 86683-95-6
Synonyms: BRN 5600771, CID3070619, LS-93312, beta-Methyl-N-(3-phenyl-5-isoxazolyl)-4-morpholinepropanamide, 4-Morpholinepropanamide, beta-methyl-N-(3-phenyl-5-isoxazolyl)-

Molecular Formula: C17H21N3O3Molecular Weight: 315.366940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ILTNIBUQUICJQM-UHFFFAOYSA-N

86683-95-6
4-Morpholinepropanamine (0 suppliers)141815-22-7
4-Morpholinepropanamine, 3,3-dimethyl- (0 suppliers)1249263-08-8
141901 to 141950 of 184444 results  Page: << Previous 50 Results 2820 2821 2822 2823 2824 2825 2826 2827 2828 2829 2830 2831 2832 2833 2834 2835 2836 2837 2838 [2839] 2840 >> Next 50 Results
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