ALPHA-LACTALBUMIN FROM HUMAN MILK,ALPHA-LACTORPHIN Suppliers & Manufacturers

CHEMICAL products beginning with : A

46901 to 46950 of 95466 results Page:

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PRODUCT NAME

CAS Registry Number

ALPHA-LACTALBUMIN FROM HUMAN MILK (5 suppliers)

9051-29-0

ALPHA-LACTORPHIN (1 supplier)

IUPAC Name: 2-[[2-[[2-amino-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]-N-(1-amino-1-oxo-3-phenylpropan-2-yl)-3-methylpentanamide | CAS Registry Number: 105129-00-8
Synonyms: L-tyrosylglycyl-L-isoleucyl-L-phenylalaninamide

Molecular Formula:	C₂₆H₃₅N₅O₅	Molecular Weight:	497.586600 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: NTWUFSCNXWKSGG-UHFFFAOYSA-N

105129-00-8

Alpha-lactose 1-phosphate barium salt (3 suppliers)

IUPAC Name: barium;[3,4-dihydroxy-6-(hydroxymethyl)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl] dihydrogen phosphate | CAS Registry Number: 103404-65-5
Synonyms: alpha-Lactose 1-phosphate barium salt, L9628_SIGMA, CTK8F1244, |A-Lactose 1-phosphate barium salt

Molecular Formula:	C₁₂H₂₃BaO₁₄P	Molecular Weight:	559.603382 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	14

InChIKey: FHDYGKLFAARMFP-UHFFFAOYSA-N

103404-65-5

ALPHA-LACTYLTHIAMINE (1 supplier)

IUPAC Name: 2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-5-(2-hydroxyethyl)-4-methyl-1,3-thiazol-3-ium-2-yl]-2-hydroxypropanoate | CAS Registry Number: 82205-83-2
Synonyms: 2-{3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-5-(2-hydroxyethyl)-4-methyl-1,3-thiazol-3-ium-2-yl}-2-hydroxypropanoate, 86870-52-2, alpha-Lactylthiamine, 2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-5-(2-hydroxyethyl)-4-methyl-1,3-thiazol-3-ium-2-yl]-2-hydroxypropanoate, AC1L33J9, AC1Q22A2, CTK8D6594, AR-1D7619, Thiazolium, 3-((4-amino-2-methyl-5-pyrimidinyl)methyl)-2-(1-carboxy-1-hydroxyethyl)-5-(2-hydroxyethyl)-4-methyl-, hydroxide, inner salt

Molecular Formula:	C₁₅H₂₀N₄O₄S	Molecular Weight:	352.408700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: DDZPSVZOYAVAJF-UHFFFAOYSA-N

82205-83-2

ALPHA-LATROTOXIN FROM LATRODECTUS TREDECEMGUTTATUS (2 suppliers)

65988-34-3

ALPHA-LINOLENIC ACID, TRIMETHYLSILYL ESTER (1 supplier)

IUPAC Name: trimethylsilyl (3E,6E,9E)-octadeca-3,6,9-trienoate | CAS Registry Number: 97844-13-8
Synonyms: AC1NSOA3, trimethylsilyl (3E,6E,9E)-octadeca-3,6,9-trienoate, (3Z,6Z,9Z)-3,6,9-Octadecatrienoic acid trimethylsilyl ester

Molecular Formula:	C₂₁H₃₈O₂Si	Molecular Weight:	350.618 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JECBXVRPIRXVBD-LELMWKMSSA-N

97844-13-8

ALPHA-LINOLENOYL ETHANOLAMIDE (5 suppliers)

IUPAC Name: N-(2-hydroxyethyl)octadeca-9,12,15-trienamide | CAS Registry Number: 57086-93-8
Synonyms: Alpha-Linolenoyl ethanolamide, .alpha.-Linolenoyl Ethanolamide, CTK8G3941, AG-G-01115, ALPHA-LINOLENOYL ETHANOLAMIDE;N-(2-HYDROXYETHYL)-9Z,12Z,15Z-OCTADECATRIENAMIDE

Molecular Formula:	C₂₀H₃₅NO₂	Molecular Weight:	321.497400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HBJXRRXWHSHZPU-UHFFFAOYSA-N

57086-93-8

ALPHA-LIPOAMIDE-OMEGA-(PROPIONIC ACID 2,3,5,6-TETRAFLUOROPHENYL ESTER) 24(ETHYLENE GLYCOL) (0 suppliers)

ALPHA-LIPOAMIDE-OMEGA-(PROPIONIC ACID 2,3,5,6-TETRAFLUOROPHENYL ESTER) 36(ETHYLENE GLYCOL) (0 suppliers)

ALPHA-LIPOAMIDE-OMEGA-(PROPIONIC ACID 2,3,5,6-TETRAFLUOROPHENYL ESTER) DODECA(ETHYLENE GLYCOL) (0 suppliers)

ALPHA-LIPOAMIDE-OMEGA-(PROPIONIC ACID 2,3,5,6-TETRAFLUOROPHENYL ESTER) OCTA(ETHYLENE GLYCOL) (0 suppliers)

ALPHA-LIPOAMIDE-OMEGA-(PROPIONIC ACID 2,3,5,6-TETRAFLUOROPHENYL ESTER) TETRA(ETHYLENE GLYCOL) (0 suppliers)

ALPHA-LIPOAMIDE-OMEGA-BIOTINYL 23(ETHYLENE GLYCOL) (0 suppliers)

Alpha-Lipoic Acid (0 suppliers)

177-28-7

Alpha-Lipoic Acid Choline Ester (5 suppliers)

IUPAC Name: 2-[5-[(3R)-dithiolan-3-yl]pentanoyloxy]ethyl-trimethylazanium;chloride | CAS Registry Number: 1808266-58-1
Synonyms: Lace chloride, UNII-6HBG94710Z, 6HBG94710Z, (R)-2-((5-(1,2-Dithiolan-3-yl)pentanoyl)oxy)-N,N,N-trimethylethan-1-aminium chloride, Dioptin, Choline lipoate, Choline lipoate chloride, EV06 CHLORIDE, UNR844 CHLORIDE, EV-06 CHLORIDE, UMR-844 CHLORIDE, UNR844, CHEMBL4650363, UMR-844, alpha-R-lipoic acid choline ester chloride, .alpha.-r-lipoic acid choline ester chloride, Q27264920

Molecular Formula:	C₁₃H₂₆ClNO₂S₂	Molecular Weight:	327.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QMADNKDMPGZUKN-UTONKHPSSA-M

1808266-58-1

ALPHA-LIPOMYCIN (0 suppliers)

Alpha-Longipinene (0 suppliers)

Alpha-Luciferin (3 suppliers)

IUPAC Name: [4-[[8-benzyl-3-oxo-6-(4-sulfooxyphenyl)-7H-imidazo[1,2-a]pyrazin-2-yl]methyl]phenyl] hydrogen sulfate | CAS Registry Number: 61369-27-5
Synonyms: alpha-Luciferin, Luciferin (Watasenia), AC1NUSM3, C02894, CHEBI:17675, FT-0622171, [4-[[8-benzyl-3-oxo-6-(4-sulfooxyphenyl)-7H-imidazo[1,2-a]pyrazin-2-yl]methyl]phenyl] hydrogen sulfate, 4-{8-benzyl-3-oxo-2-[4-(sulfooxy)benzyl]-3,7-dihydroimidazo[1,2-a]pyrazin-6-yl}phenyl hydrogen sulfate, 8-(phenylmethyl)-6-(4-sulfooxyphenyl)-2-[(4-sulfooxyphenyl)methyl]imidazo[1,2-a]-pyrazin-3(7H)-one

Molecular Formula:	C₂₆H₂₁N₃O₉S₂	Molecular Weight:	583.589640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: PTGHKNQEZNRQKY-UHFFFAOYSA-N

61369-27-5

ALPHA-LYXOPYRANOSE (1 supplier)

IUPAC Name: (2S,3S,4S,5R)-oxane-2,3,4,5-tetrol | CAS Registry Number: 130606-21-2
Synonyms: alpha-D-Lyxose, alpha-D-lyxopyranose, CHEBI:28543, a-Lyxopyranose, alpha-D-Lyx, alpha-D-lyxosides, a-DL-Lyxopyranose, SureCN111238, AC1L97TK, UNII-1738DTR2WE, CHEMBL1159661, CHEBI:28539, CTK4B6830, CPD-227, 608-46-8, ZINC03861573, AG-D-62154, (2S,3S,4S,5R)-oxane-2,3,4,5-tetrol, C02204

Molecular Formula:	C₅H₁₀O₅	Molecular Weight:	150.129900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: SRBFZHDQGSBBOR-STGXQOJASA-N

130606-21-2

ALPHA-LYXOPYRANOSYLAMINE, 5-DEOXY-5-[(METHOXYCARBONYL)AMINO]- (1 supplier)

IUPAC Name: methyl N-[(2R,3R,4R)-5-amino-2,3,4-trihydroxypentyl]carbamate | CAS Registry Number: 94936-43-3
Synonyms: AKOS027419628, AK466957, Methyl ((2R,3R,4R)-5-amino-2,3,4-trihydroxypentyl)carbamate

Molecular Formula:	C₇H₁₆N₂O₅	Molecular Weight:	208.214 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: CBBHGDDMNJHVJR-HSUXUTPPSA-N

94936-43-3

alpha-maalinene (0 suppliers)

489-28-1

ALPHA-MALEIMIDO-OMEGA-(T-BUTYLOXYCARBONYLHYDRAZIDOPROPIONATE) DODECA(ETHYLENE GLYCOL) (0 suppliers)

IUPAC Name: tert-butyl N-[3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoylamino]carbamate | CAS Registry Number: 1334169-99-1
Synonyms: MAL-PEG12-t-boc-hydrazide, tert-butyl N-[3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoylamino]carbamate, alpha-Maleimido-omega-(t-butyloxycarbonylhydrazidopropionate) dodeca(ethylene glycol), MFCD21363280, AKOS030213619, GS-9510

Molecular Formula:	C₃₉H₇₀N₄O₁₈	Molecular Weight:	883.000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	18

InChIKey: BBYHTOQZUQBMCS-UHFFFAOYSA-N

1334169-99-1

ALPHA-MALEIMIDO-OMEGA-CARBOXY POLY(ETHYLENE GLYCOL) (PEG-MW 10.000 DALTON) (0 suppliers)

ALPHA-MALEIMIDO-OMEGA-CARBOXY POLY(ETHYLENE GLYCOL) (PEG-MW 3.000 DALTON) (0 suppliers)

ALPHA-MALEIMIDO-OMEGA-CARBOXY POLY(ETHYLENE GLYCOL) (PEG-MW 5.000 DALTON) (0 suppliers)

ALPHA-MALEIMIDO-OMEGA-CARBOXY SUCCINIMIDYL ESTER 27(ETHYLENE GLYCOL) (0 suppliers)

ALPHA-MALEIMIDO-OMEGA-CARBOXY SUCCINIMIDYL ESTER POLY(ETHYLENE GLYCOL) (PEG-MW 10.000 DALTON) (0 suppliers)

ALPHA-MALEIMIDO-OMEGA-CARBOXY SUCCINIMIDYL ESTER POLY(ETHYLENE GLYCOL) (PEG-MW 3.000 DALTON) (0 suppliers)

ALPHA-MALEIMIDO-OMEGA-CARBOXY SUCCINIMIDYL ESTER POLY(ETHYLENE GLYCOL) (PEG-MW 5.000 DALTON) (0 suppliers)

alpha-MaleiMidopropionyl-oMega-succiniMidyl-24(ethylene glycol) (0 suppliers)

1234177-83-3

ALPHA-MALEINIMIDO-24(ETHYLEN GLYCOL)-OMEGA-PROPIONIC ACID 2,3,5,6-TETRAFLUOROPHENYL ESTER (0 suppliers)

ALPHA-MALEINIMIDO-36(ETHYLEN GLYCOL)-OMEGA-PROPIONIC ACID 2,3,5,6-TETRAFLUOROPHENYL ESTER (0 suppliers)

ALPHA-MALEINIMIDO-BIS[24(ETHYLEN GLYCOL)]-OMEGA-PROPIONIC ACID 2,3,5,6-TETRAFLUOROPHENYL ESTER (0 suppliers)

ALPHA-MALEINIMIDO-OMEGA-(2,3,5,6-TETRAFLUOROPHENYL PROPIONATE) DODECA(ETHYLEN GLYCOL) (0 suppliers)

Alpha-mammal toxin Ts2 Protein, Tityus serrulatus, Recombinant (His & Myc) (1 supplier)

alpha-Man-TEG-N3 (2 suppliers)

IUPAC Name: (2S,3S,4S,5S,6R)-2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 246855-76-5
Synonyms: MFCD21363176, 8-Azido-3,6-dioxaoctane-1-yl alpha-D-mannopyranoside, 1-O-(2-(2-(2-Azidoethoxy)ethoxy)ethoxy)-alpha-D-mannopyranoside

Molecular Formula:	C₁₂H₂₃N₃O₈	Molecular Weight:	337.330 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: ABBZTEUICIJBPU-GCHJQGSQSA-N

246855-76-5

Alpha-mangostin (2 suppliers)

IUPAC Name: 1,3,6,7-tetrahydroxy-2,8-bis(3-methylbut-2-enyl)xanthen-9-one
Synonyms: gamma-Mangostin, 31271-07-5, Normangostin, 1,3,6,7-tetrahydroxy-2,8-bis(3-methylbut-2-en-1-yl)-9H-xanthen-9-one, G7HS6P8ZEC, 1,3,6,7-tetrahydroxy-2,8-bis(3-methylbut-2-enyl)xanthen-9-one, CHEBI:67548, UNII-G7HS6P8ZEC, CHEMBL260553, DTXSID50185194, 1,3,6,7-Tetrahydroxy-2,5-bis(3-methyl-2-butenyl)-9H-xanthen-9-one, 2,8-Bis(3-methyl-2-butenyl)-1,3,6,7-tetrahydroxy-9H-xanthen-9-one, 9H-Xanthen-9-one, 1,3,6,7-tetrahydroxy-2,8-bis(3-methyl-2-butenyl)-, gamma- Mangostin, 1,7-BIS(3-METHYLBUT-2-ENYL)-2,3,6,8-TETRAKIS(OXIDANYL)XANTHEN-9-ONE, 9H-XANTHEN-9-ONE, 1,3,6,7-TETRAHYDROXY-2,8-BIS(3-METHYL-2-BUTEN-1-YL), r-mangostin, g-Mangostin, |A- Mangostin, MFCD00951752

Molecular Formula:	C₂₃H₂₄O₆	Molecular Weight:	396.400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: VEZXFTKZUMARDU-UHFFFAOYSA-N

alpha-Mangostin (14 suppliers)

IUPAC Name: 1,3,6-trihydroxy-7-methoxy-2,8-bis(3-methylbut-2-enyl)xanthen-9-one | CAS Registry Number: 6147-11-1
Synonyms: Mangostin, Spectrum_001726, SpecPlus_000574, Spectrum2_001620, Spectrum3_001297, Spectrum4_001911, Spectrum5_000622, BSPBio_002933, KBioGR_002529, KBioSS_002206, NSC27593, NSC30552, DivK1c_006670, SPECTRUM1504015, SPECTRUM1505128, SPBio_001659, KBio1_001614, KBio2_002206, KBio2_004774, KBio2_007342

Molecular Formula:	C₂₄H₂₆O₆	Molecular Weight:	410.459640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: GNRIZKKCNOBBMO-UHFFFAOYSA-N

6147-11-1

Alpha-Mannosidase (3 suppliers)

IUPAC Name: zinc(2+) | CAS Registry Number: 9025-42-7
Synonyms: zinc ion, Zinc cation, Zn2+, zinc(2+), Zinc, ion (Zn2+), Zinc (II) ion, Zinc (II), Zn(II), UNII-13S1S8SF37, Zn(2+), 23713-49-7, Microheterogeneityzinc Ion, dietary zinc, Zinc dication, Zinc ions, Zinc divalent ion, zinc(II) cation, Mannosidase, alpha-, Zinc (II) cation, Zinc(2+)ions

Molecular Formula:	Zn+₂	Molecular Weight:	65.380000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PTFCDOFLOPIGGS-UHFFFAOYSA-N

9025-42-7

ALPHA-MANP(1-3)-(BETA-GLCPNAC(1-4))-(ALPHA-MANP(1-6))-BETA-MANP(1-4)-BETA-GLCPNAC(1-4)-(ALPHA-FUCP(1-6))-GLCPNAC (1 supplier)

IUPAC Name: N-[(2S,3R,4R,5S,6R)-2-[(2R,3R,4R,5S,6S)-6-[(2R,3S,4R,5R,6S)-5-acetamido-6-[(2R,3S,4R,5R)-5-acetamido-2,4-dihydroxy-6-oxo-1-[(2R,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyhexan-3-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-5-hydroxy-4-[(2S,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-[[(2S,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 110402-13-6
Synonyms: alpha-Manp(1-3)-(beta-glcpnac(1-4))-(alpha-manp(1-6))-beta-manp(1-4)-beta-glcpnac(1-4)-(alpha-fucp(1-6))-glcpnac, MGMM, AC1L4Z10, Manp-glcp-manp-manp-glcp-fucp-glcp, CA006490

Molecular Formula:	C₄₈H₈₁N₃O₃₅	Molecular Weight:	1260.162 [g/mol]
H-Bond Donor:	22	H-Bond Acceptor:	35

InChIKey: WELBOEKRIKBUAU-PKZYLINOSA-N

110402-13-6

alpha-Mating Factor acetate salt (1 supplier)

189064-09-3

ALPHA-MELANOTROPHIN (1 supplier)

IUPAC Name: (4S)-5-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-6-amino-1-[(2S)-2-[[(1S)-1-carboxy-2-methylpropyl]carbamoyl]pyrrolidin-1-yl]-1-oxohexan-2-yl]amino]-2-oxoethyl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-4-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-hydroxypropanoyl]amino]-4-methylsulfanylbutanoyl]amino]-5-oxopentanoic acid | CAS Registry Number: 37213-49-3
Synonyms: Des-acetyl MSH, DE-alpha-Msh, Msh, (desacetyl)alpha-, (Des-acetyl)-alpha-MSH, Tridecactide, Adrenocorticotropin (1-13)NH2, Tridecactide [INN], alpha1-13-Corticotropin, Desacetyl alpha-melanocyte-stimulating hormone, ACTH (1 - 13)-HUMAN, 17088-02-7, alpha-1-13-corticotropin, humanL-seryl-L-tyrosyl-L-seryl-L-methionyl-L-glutamyl-L-histidyl-L-phenylalanyl-L-arginyl-L-tryptophylglycyl-L-lysyl-L-prolyl-L-valine

Molecular Formula:	C₇₅H₁₀₆N₂₀O₁₉S	Molecular Weight:	1623.854 [g/mol]
H-Bond Donor:	23	H-Bond Acceptor:	24

InChIKey: VGBVAARMQYYITG-DESRROFGSA-N

37213-49-3

alpha-melonol (0 suppliers)

IUPAC Name: 2,6-dimethylhept-6-en-1-ol | CAS Registry Number: 40326-01-0
Synonyms: 2,6-dimethylhept-6-en-1-ol, 2,6-dimethyl-6-hepten-1-ol, FEMA No. 3663, ACMC-20mxja, AC1Q7BIU, AC1L54HA, SCHEMBL1245723, 2,6-Dimethyl-6-heptene-1-ol, CTK4I2882, 138381-57-4, EINECS 253-223-2, AR-1D5004, (1)-2,6-Dimethylhept-6-en-1-ol, OR039048, 6-Hepten-1-ol, 2,6-dimethyl-, (+/-)-, 36806-46-9

Molecular Formula:	C₉H₁₈O	Molecular Weight:	142.238620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GUIBQTSZYLPXBH-UHFFFAOYSA-N

40326-01-0

ALPHA-METHOXY-23(ETHYLEN GLYCOL)-OMEGA-PROPIONIC ACID (0 suppliers)

ALPHA-METHOXY-23(ETHYLEN GLYCOL)-OMEGA-PROPIONIC ACID 2,3,5,6-TETRAFLUOROPHENYL ESTER (0 suppliers)

ALPHA-METHOXY-24(ETHYLEN GLYCOL)-OMEGA-PROPIONIC ACID 2,3,5,6-TETRAFLUOROPHENYL ESTER (0 suppliers)

ALPHA-METHOXY-24(ETHYLENE GLYCOL)-AMIDO-DIBENZOAZACYCLOOCTYNE (0 suppliers)

ALPHA-METHOXY-37(ETHYLENE GLYCOL)-OMEGA-PROPIONIC ACID (0 suppliers)

ALPHA-METHOXY-47(ETHYLEN GLYCOL)-OMEGA-PROPIONIC ACID 2,3,5,6-TETRAFLUOROPHENYL ESTER (0 suppliers)

ALPHA-METHOXY-48(ETHYLENE GLYCOL)-OMEGA-PROPIONIC ACID (0 suppliers)

46901 to 46950 of 95466 results Page:

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