{2-[4-(3-FORMYLPHENYL)-PYRAZOL-1-YL]-ETHYL}-CARBAMIC ACID TERT-BUTYL ESTER,{2-[4-(3-Methylbutoxy)phenyl]ethyl}amine hydrochloride Suppliers & Manufacturers

CHEMICAL products : Other

196601 to 196650 of 317343 results Page:

3920 3921 3922 3923 3924 3925 3926 3927 3928 3929 3930 3931 3932 [3933] 3934 3935 3936 3937 3938 3939 3940

PRODUCT NAME

CAS Registry Number

{2-[4-(3-FORMYLPHENYL)-PYRAZOL-1-YL]-ETHYL}-CARBAMIC ACID TERT-BUTYL ESTER (0 suppliers)

IUPAC Name: tert-butyl N-[2-[4-(3-formylphenyl)pyrazol-1-yl]ethyl]carbamate | CAS Registry Number: 2270906-93-7
Synonyms: EN300-6494254, A1-14387, tert-butyl N-{2-[4-(3-formylphenyl)-1H-pyrazol-1-yl]ethyl}carbamate, {2-[4-(3-Formyl-phenyl)-pyrazol-1-yl]-ethyl}-carbamic acid tert-butyl ester, {2-[4-(3-Formylphenyl)-pyrazol-1-yl]-ethyl}-carbamic acid tert-butyl ester

Molecular Formula:	C₁₇H₂₁N₃O₃	Molecular Weight:	315.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MXAPZTOEDVBRLZ-UHFFFAOYSA-N

2270906-93-7

{2-[4-(3-Methylbutoxy)phenyl]ethyl}amine hydrochloride (0 suppliers)

{2-[4-(3-PYRIDIN-3-YL-1,2,4-OXADIAZOL-5-YL)-1H-1,2,3-TRIAZOL-1-YL]ETHYL}AMINE HYDROCHLORIDE (0 suppliers)

IUPAC Name: 2-[4-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)triazol-1-yl]ethanamine;hydrochloride | CAS Registry Number: 2058529-67-0
Synonyms: {2-[4-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)-1H-1,2,3-triazol-1-yl]ethyl}amine hydrochloride, 2-{4-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]-1H-1,2,3-triazol-1-yl}ethan-1-amine hydrochloride, 2-[4-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)triazol-1-yl]ethanamine;hydrochloride, AKOS025392653, BS-5297

Molecular Formula:	C₁₁H₁₂ClN₇O	Molecular Weight:	293.710 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: FNXXLNURXGCSJT-UHFFFAOYSA-N

2058529-67-0

{2-[4-(3-THIENYLCARBONYL)PIPERAZIN-1-YL]ETHYL}AMINE, 95+% (0 suppliers)

{2-[4-(3-THIOPHEN-2-YL-[1,2,4]OXADIAZOL- (0 suppliers)

{2-[4-(3-THIOPHEN-2-YL-[1,2,4]OXADIAZOL- 5-YL)-[1,2,3]TRIAZOL-1-YL]-ETHYL}- CARBAMIC ACID TERT-BUTYL ESTER (0 suppliers)

IUPAC Name: tert-butyl N-[2-[4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)triazol-1-yl]ethyl]carbamate | CAS Registry Number: 2109164-56-7
Synonyms: 5-yl)-[1,2,3]triazol-1-yl]-ethyl}-, MFCD31618542, AKOS037648238, ZINC583648299, BS-11060, {2-[4-(3-Thiophen-2-yl-[1,2,4]oxadiazol-, tert-butyl N-[2-[4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)triazol-1-yl]ethyl]carbamate, {2-[4-(3-Thiophen-2-yl-[1,2,4]oxadiazol-5-yl)-[1,2,3]triazol-1-yl]-ethyl}-carbamic acid t-butyl ester, tert-Butyl (2-(4-(3-(thiophen-2-yl)-1,2,4-oxadiazol-5-yl)-1H-1,2,3-triazol-1-yl)ethyl)carbamate

Molecular Formula:	C₁₅H₁₈N₆O₃S	Molecular Weight:	362.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: PCUHIUYVNZAALU-UHFFFAOYSA-N

2109164-56-7

{2-[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenoxy]-ethyl}-carbamic acid tert-butyl ester (2 suppliers)

IUPAC Name: tert-butyl N-[2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]ethyl]carbamate | CAS Registry Number: 1505515-74-1
Synonyms: SCHEMBL15919266, NGKGVDKSWLOSRW-UHFFFAOYSA-N, A1-09224, tert-butyl 2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)ethylcarbamate

Molecular Formula:	C₁₉H₃₀BNO₅	Molecular Weight:	363.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NGKGVDKSWLOSRW-UHFFFAOYSA-N

1505515-74-1

{2-[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyrazol-1-yl]-ethyl}-carbamic acid tert-butyl ester (3 suppliers)

IUPAC Name: tert-butyl N-[2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]ethyl]carbamate | CAS Registry Number: 1414475-01-6
Synonyms: SCHEMBL13858662, REFRJKFVMSRUEM-UHFFFAOYSA-N, A1-05797, tert-butyl (2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)ethyl)carbamate

Molecular Formula:	C₁₆H₂₈BN₃O₄	Molecular Weight:	337.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: REFRJKFVMSRUEM-UHFFFAOYSA-N

1414475-01-6

{2-[4-(4-BENZYLPIPERAZIN-1-YL)-1H-PYRAZOLO[3,4-D]PYRIMIDIN-1-YL]ETHYL}AMINE, 95+% (0 suppliers)

{2-[4-(4-chloro-phenoxy)-phenylamino]-thiazol-4-yl}-acetic acid (1 supplier)

IUPAC Name: 2-[2-[4-(4-chlorophenoxy)anilino]-1,3-thiazol-4-yl]acetic acid | CAS Registry Number: 918793-36-9
Synonyms: 4-Thiazoleacetic acid, 2-[[4-(4-chlorophenoxy)phenyl]amino]-, AGN-PC-0CL084, CTK3H5980

Molecular Formula:	C₁₇H₁₃ClN₂O₃S	Molecular Weight:	360.814720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YJJXMQPCKCHTPK-UHFFFAOYSA-N

918793-36-9

{2-[4-(4-chloro-phenylsulfanyl)-phenylamino]-thiazol-4-yl}acetic acid (1 supplier)

IUPAC Name: 2-[2-[4-(4-chlorophenyl)sulfanylanilino]-1,3-thiazol-4-yl]acetic acid | CAS Registry Number: 918793-35-8
Synonyms: 4-Thiazoleacetic acid, 2-[[4-[(4-chlorophenyl)thio]phenyl]amino]-, AGN-PC-0CL087, CTK3H5981

Molecular Formula:	C₁₇H₁₃ClN₂O₂S₂	Molecular Weight:	376.880320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DKBGRUHIZQMPKT-UHFFFAOYSA-N

918793-35-8

{2-[4-(4-CHLOROPHENYL)-1,3-THIAZOL-2-YL]ETHYL}AMINE DIHYDROCHLORIDE (0 suppliers)

{2-[4-(4-FLUOROBENZOYL)PIPERAZIN-1-YL]ETHYL}AMINE, 95+% (0 suppliers)

{2-[4-(4-FLUOROPHENYL)PIPERAZIN-1-YL]ETHYL}AMINE, 95+% (0 suppliers)

{2-[4-(4-Fluorophenyl)piperazin-1-yl]pyridin-4-yl}methanamine (2 suppliers)

IUPAC Name: [2-[4-(4-fluorophenyl)piperazin-1-yl]pyridin-4-yl]methanamine | CAS Registry Number: 1016712-41-6
Synonyms: {2-[4-(4-fluorophenyl)piperazin-1-yl]pyridin-4-yl}methanamine, (2-(4-(4-Fluorophenyl)piperazin-1-yl)pyridin-4-yl)methanamine, [2-[4-(4-fluorophenyl)piperazin-1-yl]pyridin-4-yl]methanamine, CTK7E6765, ZINC19281460, AKOS000156432, MCULE-7164495111, NE26294, EN300-43378, AB00999779-01, Z444311628

Molecular Formula:	C₁₆H₁₉FN₄	Molecular Weight:	286.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HUCNEUGAGIGFEA-UHFFFAOYSA-N

1016712-41-6

{2-[4-(4-FORMYLPHENYL)-PYRAZOL-1-YL]-ETHYL}-CARBAMIC ACID TERT-BUTYL ESTER (2 suppliers)

2270911-07-2

{2-[4-(4-methanesulfonylphenyl)-1H-imidazol-2-yl]ethyl}(propan-2-yl)amine (4 suppliers)

IUPAC Name: N-[2-[5-(4-methylsulfonylphenyl)-1H-imidazol-2-yl]ethyl]propan-2-amine | CAS Registry Number: 1184436-23-4
Synonyms: ZINC37619001, MCULE-5568012961, Z1464257822

Molecular Formula:	C₁₅H₂₁N₃O₂S	Molecular Weight:	307.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: TXXJHCAISGCVAS-UHFFFAOYSA-N

1184436-23-4

{2-[4-(4-methoxy-phenyl)-butylamino]-ethyl}-carbamic acid tert-butyl ester (0 suppliers)

IUPAC Name: ~{tert}-butyl ~{N}-[2-[4-(4-methoxyphenyl)butylamino]ethyl]carbamate | CAS Registry Number: 1160754-80-2
Synonyms: {2-[4-(4-Methoxy-phenyl)-butylamino]-ethyl}-carbamic acid tert-butyl ester, SCHEMBL1587057, HWWUVIXKADYUCL-UHFFFAOYSA-N, ZINC116597866, {2-[4-(4-Methoxyphenyl)-butylamino]-ethyl}-carbamic acid tert-butyl ester

Molecular Formula:	C₁₈H₃₀N₂O₃	Molecular Weight:	322.449 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HWWUVIXKADYUCL-UHFFFAOYSA-N

1160754-80-2

{2-[4-(4-Methoxyphenyl)piperazin-1-yl]-2-oxoethyl}amine hydrochloride (0 suppliers)

IUPAC Name: 2-amino-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone;hydrochloride | CAS Registry Number: 1638612-83-5
Synonyms: {2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethyl}amine hydrochloride, 2-amino-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethan-1-one hydrochloride, KS-000023CZ, HTS000190, MFCD28041349, AKOS026674528, BS-3434

Molecular Formula:	C₁₃H₂₀ClN₃O₂	Molecular Weight:	285.770 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: TVMUYFLNMWEBEG-UHFFFAOYSA-N

1638612-83-5

{2-[4-(4-morpholinyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]ethoxy}methylphosphonic acid (1 supplier)

IUPAC Name: 2-(4-morpholin-4-ylpyrazolo[3,4-d]pyrimidin-1-yl)ethoxymethylphosphonic acid | CAS Registry Number: 1086386-61-9
Synonyms: CTK0G9234, AKOS015958436, Phosphonicacid, P-[[2-[4-(4-morpholinyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]ethoxy]methyl]-

Molecular Formula:	C₁₂H₁₈N₅O₅P	Molecular Weight:	343.275582 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: FOXPFBNRZLRKHI-UHFFFAOYSA-N

1086386-61-9

{2-[4-(4-PHENYLPIPERAZIN-1-YL)-1H-PYRAZOLO[3,4-D]PYRIMIDIN-1-YL]ETHYL}AMINE, 95+% (0 suppliers)

{2-[4-(4-PYRIMIDIN-2-YLPIPERAZIN-1-YL)-1H-PYRAZOLO[3,4-D]PYRIMIDIN-1-YL]ETHYL}AMINE, 95+% (0 suppliers)

{2-[4-(5-Chloro-2-methylphenyl)-piperazin-1-yl]ethyl}amine (0 suppliers)

IUPAC Name: 2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]ethanamine | CAS Registry Number: 321602-25-9
Synonyms: MLS000047650, AC1MMDX5, SCHEMBL6583113, CHEMBL1386434, HMS2283J09, DNDI1417011, ZX-AN036718, ZINC20805594, AKOS004911176, MCULE-1051965996, SMR000033660, SR-01000095855, SR-01000095855-1, 2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]ethanamine, 2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]ethylamine

Molecular Formula:	C₁₃H₂₀ClN₃	Molecular Weight:	253.770 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FDLZHXUULFVVAN-UHFFFAOYSA-N

321602-25-9

{2-[4-(5-HYDROXYMETHYL-5-METHYL-[1,3]DIOXAN-2-YL)-PHENYL]-5-METHYL-[1,3]DIOXAN-5-YL}-METHANOL (0 suppliers)

{2-[4-(6-Dimethylamino-4-trifluoromethyl-pyridin-2-yl)-phenoxy]-propionylamino}-acetic acid ethyl ester (0 suppliers)

IUPAC Name: ethyl 2-[2-[4-[6-(dimethylamino)-4-(trifluoromethyl)pyridin-2-yl]phenoxy]propanoylamino]acetate | CAS Registry Number: 1311278-73-5
Synonyms: MFCD19981264, {2-[4-(6-Dimethylamino-4-trifluoromethylpyridin-2-yl)phenoxy]propanylamino}acetic acid ethyl ester

Molecular Formula:	C₂₁H₂₄F₃N₃O₄	Molecular Weight:	439.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: FMJPUMINUXPXAA-UHFFFAOYSA-N

1311278-73-5

{2-[4-(benzyloxy)phenoxy]ethyl}(methyl)amine (3 suppliers)

IUPAC Name: N-methyl-2-(4-phenylmethoxyphenoxy)ethanamine | CAS Registry Number: 1001587-28-5
Synonyms: ZINC5013517, AKOS009116126, MCULE-1621222687, NE42499, EN300-77337

Molecular Formula:	C₁₆H₁₉NO₂	Molecular Weight:	257.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NTSIFAPFMHLCRP-UHFFFAOYSA-N

1001587-28-5

{2-[4-(BENZYLOXY)PHENOXY]ETHYL}(METHYL)AMINE,95% (0 suppliers)

{2-[4-(Benzyloxy)phenoxy]phenyl}methanol (0 suppliers)

{2-[4-(CYCLOBUTYLCARBONYL)PIPERAZIN-1-YL]ETHYL}AMINE, 95+% (0 suppliers)

{2-[4-(CYCLOHEXYLCARBONYL)PIPERAZIN-1-YL]ETHYL}AMINE, 95+% (0 suppliers)

{2-[4-(CYCLOPENTYLCARBONYL)PIPERAZIN-1-YL]ETHYL}AMINE, 95+% (0 suppliers)

{2-[4-(cyclopropylamino)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]ethoxy}methylphosphonic acid (1 supplier)

IUPAC Name: 2-[4-(cyclopropylamino)pyrazolo[3,4-d]pyrimidin-1-yl]ethoxymethylphosphonic acid | CAS Registry Number: 1086386-65-3
Synonyms: CTK0G9232, AKOS015958447, Phosphonic acid, P-[[2-[4-(cyclopropylamino)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]ethoxy]methyl]-

Molecular Formula:	C₁₁H₁₆N₅O₄P	Molecular Weight:	313.249602 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: CGRSMIGIZXGEPX-UHFFFAOYSA-N

1086386-65-3

{2-[4-(CYCLOPROPYLCARBONYL)PIPERAZIN-1-YL]ETHYL}AMINE, 95+% (0 suppliers)

{2-[4-(Cyclopropylsulfonyl)piperazin-1-yl]ethyl}amine (4 suppliers)

IUPAC Name: 2-(4-cyclopropylsulfonylpiperazin-1-yl)ethanamine | CAS Registry Number: 1203389-70-1
Synonyms: {2-[4-(cyclopropylsulfonyl)piperazin-1-yl]ethyl}amine, ZINC38478413, AKOS013880453, 1-Piperazineethanamine, 4-(cyclopropylsulfonyl)-, 2-[4-(cyclopropanesulfonyl)piperazin-1-yl]ethanamine, F2190-0717

Molecular Formula:	C₉H₁₉N₃O₂S	Molecular Weight:	233.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MESYZSKDKPJSHI-UHFFFAOYSA-N

1203389-70-1

{2-[4-(CYCLOPROPYLSULFONYL)PIPERAZIN-1-YL]ETHYL}AMINE, 95+% (0 suppliers)

{2-[4-(Difluoromethyl)-1h-pyrazol-1-yl]ethyl}(methyl)amine Hydrochloride (0 suppliers)

2098022-43-4

{2-[4-(dimethylamino)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]ethoxy}methylphosphonic acid (2 suppliers)

IUPAC Name: 2-[4-(dimethylamino)pyrazolo[3,4-d]pyrimidin-1-yl]ethoxymethylphosphonic acid | CAS Registry Number: 1086386-63-1
Synonyms: CTK0G9233, AKOS015958446, Phosphonicacid, P-[[2-[4-(dimethylamino)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]ethoxy]methyl]-

Molecular Formula:	C₁₀H₁₆N₅O₄P	Molecular Weight:	301.238902 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: CIYNWGHPGJZJOL-UHFFFAOYSA-N

1086386-63-1

{2-[4-(ETHYLSULFONYL)PIPERAZIN-1-YL]ETHYL}AMINE, 95+% (0 suppliers)

{2-[4-(ISOPROPYLSULFONYL)PIPERAZIN-1-YL]ETHYL}AMINE, 95+% (0 suppliers)

{2-[4-(Methylsulfonyl)piperazin-1-yl]ethyl}amine (5 suppliers)

IUPAC Name: 2-(4-methylsulfonylpiperazin-1-yl)ethanamine | CAS Registry Number: 1018305-83-3
Synonyms: 2-(4-methanesulfonylpiperazin-1-yl)ethan-1-amine, F2158-0190, AC1Q4GOR, SureCN10064483, CTK7E8694, MolPort-007-995-047, AKOS005208418, AG-B-86514, MCULE-9705771128, 2-(4-methanesulfonylpiperazin-1-yl)ethanamine, EN300-53425, T6542354

Molecular Formula:	C₇H₁₇N₃O₂S	Molecular Weight:	207.293780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DYVOXHLRPHXAEY-UHFFFAOYSA-N

1018305-83-3

{2-[4-(METHYLSULFONYL)PIPERAZIN-1-YL]ETHYL}AMINE, 95+% (0 suppliers)

{2-[4-(METHYLSULFONYL)PIPERAZIN-1-YL]PHENYL}AMINE (0 suppliers)

{2-[4-(METHYLTHIO)PHENOXY]ETHYL}AMINE HYDROCHLORIDE (0 suppliers)

{2-[4-(Morpholin-4-ylsulfonyl)phenyl]ethyl}amine hydrochloride (0 suppliers)

IUPAC Name: 2-(4-morpholin-4-ylsulfonylphenyl)ethanamine;hydrochloride | CAS Registry Number: 1050208-12-2
Synonyms: 346662-35-9, 2-(4-(Morpholinosulfonyl)phenyl)ethanamine hydrochloride, AC1MFNA4, 2-(4-morpholin-4-ylsulfonylphenyl)ethanamine Hydrochloride, MFCD05983832, AKOS016397681, MCULE-5879036716, 2-[4-(Morpholin-4-ylsulfonyl)phenyl]ethanamine (HCl)

Molecular Formula:	C₁₂H₁₉ClN₂O₃S	Molecular Weight:	306.810 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XXJWVWLUIIPMHM-UHFFFAOYSA-N

1050208-12-2

{2-[4-(PHENYLSULFONYL)PIPERAZIN-1-YL]ETHYL}AMINE, 95+% (0 suppliers)

{2-[4-(piperidin-1-ylmethyl)-1h-pyrazol-1-yl]ethyl}amine (0 suppliers)

1447964-60-4

{2-[4-(PYRIDIN-3-YLSULFONYL)PIPERAZIN-1-YL]ETHYL}AMINE, 95+% (0 suppliers)

{2-[4-(pyrrolidin-1-ylmethyl)-1h-pyrazol-1-yl]ethyl}amine (0 suppliers)

1447965-75-4

{2-[4-(Pyrrolidin-1-ylmethyl)phenyl]phenyl}methanamine (1 supplier)

IUPAC Name: [2-[4-(pyrrolidin-1-ylmethyl)phenyl]phenyl]methanamine | CAS Registry Number: 926187-27-1
Synonyms: {2-[4-(pyrrolidin-1-ylmethyl)phenyl]phenyl}methanamine, [2-[4-(pyrrolidin-1-ylmethyl)phenyl]phenyl]methanamine, [4'-(pyrrolidin-1-ylmethyl)-1,1'-biphenyl-2-yl]methylamine, CTK8F2520, ZINC12769449, AKOS000133219, MCULE-2110587619, NE21703, NCGC00326633-01, EN300-29011, AB01188422-03, (4'-(Pyrrolidin-1-ylmethyl)-[1,1'-biphenyl]-2-yl)methanamine

Molecular Formula:	C₁₈H₂₂N₂	Molecular Weight:	266.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WSKQPLKZRFNERD-UHFFFAOYSA-N

926187-27-1

{2-[4-(Trifluoromethoxy)phenyl]-1,3-thiazol-4-yl}acetic acid (0 suppliers)

196601 to 196650 of 317343 results Page:

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