6-Acetylamino-5,6,7,8-tetrahydro-2-hydroxyquinazoline,6-Acetylamino-5,6,7,8-tetrahydro-2-mercaptoquinazoline Suppliers & Manufacturers

CHEMICAL products : Other

217401 to 217450 of 315533 results Page:

4340 4341 4342 4343 4344 4345 4346 4347 4348 [4349] 4350 4351 4352 4353 4354 4355 4356 4357 4358 4359 4360

PRODUCT NAME

CAS Registry Number

6-Acetylamino-5,6,7,8-tetrahydro-2-hydroxyquinazoline (0 suppliers)

6-Acetylamino-5,6,7,8-tetrahydro-2-mercaptoquinazoline (0 suppliers)

6-Acetylamino-5,6,7,8-tetrahydro-2-thioureidoquinazoline (0 suppliers)

6-Acetylamino-6-deoxy-D-gluco-hexose diethyl dithioacetal (1 supplier)

IUPAC Name: N-[(2R,3R,4S,5R)-6,6-bis(ethylsulfanyl)-2,3,4,5-tetrahydroxyhexyl]acetamide | CAS Registry Number: 3509-37-3
Synonyms: 6-Acetylamino-6-deoxy-D-glucose diethyl dithioacetal

Molecular Formula:	C₁₂H₂₅NO₅S₂	Molecular Weight:	327.454 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: VILZGKGKARTMKS-CHWFTXMASA-N

3509-37-3

6-Acetylamino-nicotinic acid (2 suppliers)

6-Acetylbenzo[a]pyrene (1 supplier)

IUPAC Name: 1-benzo[b]pyren-6-ylethanone | CAS Registry Number: 36271-81-5

Molecular Formula:	C₂₂H₁₄O	Molecular Weight:	294.345960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OLFGGBAKTCYPAK-UHFFFAOYSA-N

36271-81-5

6-acetylBenzo[b]thiophene-2-sulfonamide (0 suppliers)

IUPAC Name: 6-acetyl-1-benzothiophene-2-sulfonamide | CAS Registry Number: 96803-41-7
Synonyms: CHEMBL86176, 6-acetylbenzo[b]thiophene-2-sulfonamide, SCHEMBL10369363, FITAEYJEKBYERX-UHFFFAOYSA-N, BDBM50405875, 6-Acetyl-2-sulfamoylbenzo[b]thiophene, 6-acetylbenzo[b]thiophene-2sulfonamide, Benzo[b]thiophene-2-sulfonamide, 6-acetyl-

Molecular Formula:	C₁₀H₉NO₃S₂	Molecular Weight:	255.306 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FITAEYJEKBYERX-UHFFFAOYSA-N

96803-41-7

6-Acetylbenzofuran-2-carbonitrile (0 suppliers)

2756972-23-1

6-Acetylbenzofuran-2-carboxylic acid (0 suppliers)

2756972-21-9

6-Acetylbenzothiazole (9 suppliers)

IUPAC Name: 1-(1,3-benzothiazol-6-yl)ethanone | CAS Registry Number: 19989-35-6
Synonyms: 6-ACETYLBENZOTHIAZOLE, SureCN3930292, CTK8B8847, Ethanone,1-(6-benzothiazolyl)-, MolPort-004-751-599, ANW-61473, AKOS016002840, AK-40520, KB-50580, FT-0689495

Molecular Formula:	C₉H₇NOS	Molecular Weight:	177.222980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KHIQJRVZQJFYKD-UHFFFAOYSA-N

19989-35-6

6-Acetylbisdethiobis(methylthio)gliotoxin (1 supplier)

146016-65-1

6-Acetylcodeine (4 suppliers)

Synonyms: Acetylcodeine, Codeine, acetyl-, CID5486550, LS-91913, 7,8-Didehydro-4,5alpha-epoxy-3-methoxy-17-methylmorphinan-6alpha-ol acetate, Morphinan-6-alpha-ol, 7,8-didehydro-4,5-alpha-epoxy-3-methoxy-17-methyl-, acetate, Morphinan-6-ol, 7,8-didehydro-4,5-epoxy-3-methoxy-17-methyl-, acetate, (5alpha,6alpha)-

Molecular Formula:	C₂₀H₂₃NO₄	Molecular Weight:	341.400920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MFXFQKMUCYHPFQ-BKRJIHRRSA-N

6703-27-1

6-ACETYLCODEINE (UNLABELED) 1.0 MG/ML IN ACETONITRILE (0 suppliers)

6-acetyldepheline (2 suppliers)

1310693-07-2

6-acetylfuro[3,2-g]chromen-7-one (1 supplier)

IUPAC Name: 6-acetylfuro[3,2-g]chromen-7-one | CAS Registry Number: 73097-20-8
Synonyms: AC1L3Z8N, 6-Acetyl-7H-furo(3,2-g)(1)benzopyran-7-one, 7H-Furo(3,2-g)(1)benzopyran-7-one, 6-acetyl-

Molecular Formula:	C₁₃H₈O₄	Molecular Weight:	228.200220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UGINDUMVOHNCBD-UHFFFAOYSA-N

73097-20-8

6-ACETYLHYPEROSIDE (0 suppliers)

6-Acetylimidazo[1,2-a]pyridine-3-carboxylic acid (1 supplier)

IUPAC Name: 6-acetylimidazo[1,2-a]pyridine-3-carboxylic acid | CAS Registry Number: 1426135-73-0
Synonyms: 6-acetylimidazo[1,2-a]pyridine-3-carboxylic acid, SCHEMBL14738941, CS-0091261

Molecular Formula:	C₁₀H₈N₂O₃	Molecular Weight:	204.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RLIBRVVPUZFNGI-UHFFFAOYSA-N

1426135-73-0

6-Acetylindole (11 suppliers)

IUPAC Name: 1-(1H-indol-6-yl)ethanone | CAS Registry Number: 81223-73-6
Synonyms: 1-(1H-indol-6-yl)ethanone, PubChem16447, SureCN121922, AGN-PC-00K42N, 1-(1H-indol-6-yl)-ethanone, MolPort-004-772-418, Ethanone, 1-(1H-indol-6-yl)-, AKOS004118004, LS20042, AK109973, KB-73790, A26624

Molecular Formula:	C₁₀H₉NO	Molecular Weight:	159.184560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MVLKLQSCKJWWLP-UHFFFAOYSA-N

81223-73-6

6-acetylindolin-2-one (1 supplier)

IUPAC Name: 6-acetyl-1,3-dihydroindol-2-one | CAS Registry Number: 893399-25-2
Synonyms: SCHEMBL14521036, AKOS022909236, DA-01694, 6-ACETYL-1,3-DIHYDRO-INDOL-2-ONE

Molecular Formula:	C₁₀H₉NO₂	Molecular Weight:	175.183960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HCQVZFJJGMUCLV-UHFFFAOYSA-N

893399-25-2

6-Acetylisoindolin-1-one (3 suppliers)

IUPAC Name: 6-acetyl-2,3-dihydroisoindol-1-one | CAS Registry Number: 1021874-40-7
Synonyms: 6-acetylisoindolin-1-one, 1H-Isoindol-1-one, 6-acetyl-2,3-dihydro-, AKOS023624245, ZINC107334016

Molecular Formula:	C₁₀H₉NO₂	Molecular Weight:	175.187 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BONOBVZICFQMKM-UHFFFAOYSA-N

1021874-40-7

6-Acetylmethylenepenicillanic acid (1 supplier)

IUPAC Name: (2S,5R,6E)-3,3-dimethyl-7-oxo-6-(2-oxopropylidene)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 83151-26-2
Synonyms: AC1O5S3J, SureCN1735582, Ro-15-1903, (2S,5R,6E)-3,3-dimethyl-7-oxo-6-(2-oxopropylidene)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-(2-oxopropylidene)-, (2S-cis)-

Molecular Formula:	C₁₁H₁₃NO₄S	Molecular Weight:	255.290220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IKGZFJCMJFERPR-CNEXKXPGSA-N

83151-26-2

6-ACETYLMORPHINE (4 suppliers)

Synonyms: 6-Acetylmorphine, Morphine 6-acetate, 6-O-Acetylmorphine, 6-O-Monoacetylmorphine, Monoacetylmorphine, O6-Acetylmorphine, O6-Monoacetylmorphine, O(sup 6)-Monoacetylmorphine, 6-MAM, Morphine 6-acetate (6CI,7CI), CHEBI:698358, CID5462507, LS-91754, C11781, 7,8-Didehydro-4,5alpha-epoxy-17-methylmorphinan-3,6alpha-diol 6-acetate, Morphinan-3,6-alpha-diol, 7,8-didehydro-4,5-alpha-epoxy-17-methyl-, 6-acetate, Morphinan-3,6-diol, 7,8-didehydro-4,5-epoxy-17-methyl-, (5alpha,6alpha)-, 6-acetate, morphinan-3,6-diol, 7,8-didehydro-4,5-epoxy-17-methyl-, 6-acetate, (5alpha,6alpha)-, Morphinan-3,6alpha-diol, 7,8-didehydro-4,5alpha-epoxy-17-methyl-, 6-acetate (8CI), YMorphinan-3,6-diol, 7,8-didehydro-4,5-epoxy-17-methyl- (5alpha,6alpha)-, 6-acetate (9CI)

Molecular Formula:	C₁₉H₂₁NO₄	Molecular Weight:	327.374340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JJGYGPZNTOPXGV-SSTWWWIQSA-N

2784-73-8

6-ACETYLMORPHINE (5 AMPS/PKGE) (D3, 98%) 10 UG/ML IN ACETONITRILE (0 suppliers)

6-ACETYLMORPHINE (D3, 98%) 100 UG/ML IN ACETONITRILE (0 suppliers)

6-ACETYLMORPHINE (D3, 98%) 1000 UG/ML IN ACETONITRILE (0 suppliers)

6-ACETYLMORPHINE (D6, 98%) 1.0 MG/ML IN ACETONITRILE (0 suppliers)

6-ACETYLMORPHINE (D6, 98%) 100 UG/ML IN ACETONITRILE (0 suppliers)

6-ACETYLMORPHINE (UNLABELED) 100 UG/ML IN ACETONITRILE (0 suppliers)

6-Acetylmorphine 3-O-?-D-Glucuronide (1 supplier)

IUPAC Name: (2S,3S,4S,5R,6S)-6-[[(4R,4aR,7S,7aR,12bS)-7-acetyloxy-3-methyl-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-9-yl]oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 62299-26-7
Synonyms: 6-Acetylmorphine 3-Glucuronide, Morphine 6-Acetate 3-Glucuronide, 6-Acetylmorphine 3-O-|A-D-Glucuronide, (5|A,6|A)-6-(Acetyloxy)-7,8-didehydro-4,5-epoxy-17-methylmorphinan-3-yl |A-D-Glucopyranosiduronic Acid

Molecular Formula:	C₂₅H₂₉NO₁₀	Molecular Weight:	503.498460 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: YVGOKLDIYZEHHQ-DSPHSEFCSA-N

62299-26-7

6-ACETYLMORPHINE UNLABELED 1000 UG/ML IN ACETONITRILE (0 suppliers)

6-Acetylmorphine-13C3 (13C2-acetyl, N-methyl-13C) (1 supplier)

1538555-51-9

6-ACETYLMORPHINE-D3 3-O-Î’-D-GLUCURONIDE (0 suppliers)

6-ACETYLMORPHINE-D6 (1 supplier)

IUPAC Name: [(4R,4aR,7S,7aR,12bS)-9-hydroxy-3-(trideuteriomethyl)-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7-yl] 2,2,2-trideuterioacetate | CAS Registry Number: 152477-90-2
Synonyms: AKOS015910998, I14-39395, Morphinan-3,6-diol,7,8-didehydro-4,5-epoxy-17-(methyl-d3)-, 6-(acetate-d3), (5a,6a)-, 6-Acetylmorphine-d6 solution, 1.0 mg/mL in acetonitrile, ampule of 1 mL, certified reference material, 6-Acetylmorphine-d6 solution, 100 mug/mL in acetonitrile, ampule of 1 mL, certified reference material

Molecular Formula:	C₁₉H₂₁NO₄	Molecular Weight:	333.417 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JJGYGPZNTOPXGV-WPGDWBRKSA-N

152477-90-2

6-Acetylnicotinic acid (2 suppliers)

IUPAC Name: 6-acetylpyridine-3-carboxylic acid | CAS Registry Number: 20857-23-2
Synonyms: SCHEMBL3179541, MolPort-042-624-468, 3-Pyridinecarboxylic acid, 6-acetyl-, AKOS030623259, ZINC138017232, FCH1146029, AX8329541

Molecular Formula:	C₈H₇NO₃	Molecular Weight:	165.148 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MAXZXMQBYVEGNS-UHFFFAOYSA-N

20857-23-2

6-Acetylnimbandiol (2 suppliers)

1281766-66-2

6-Acetyloxy-2-[(E)-2-(4-acetyloxyphenyl)ethenyl]-4H-3,1-benzoxazin-4-one (1 supplier)

IUPAC Name: [4-[(E)-2-(6-acetyloxy-4-oxo-3,1-benzoxazin-2-yl)ethenyl]phenyl] acetate | CAS Registry Number: 78183-21-8
Synonyms: Diacetylavenalumin I

Molecular Formula:	C₂₀H₁₅NO₆	Molecular Weight:	365.341 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: BSISWFRQGSTZPH-BJMVGYQFSA-N

78183-21-8

6-Acetyloxy-3-methoxy-11,12-dihydro-benzopyrene (2 suppliers)

IUPAC Name: (3-methoxy-11,12-dihydrobenzo[b]pyren-6-yl) acetate | CAS Registry Number: 1797227-23-6

Molecular Formula:	C₂₃H₁₈O₃	Molecular Weight:	342.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OTDRHXVWRASEGQ-UHFFFAOYSA-N

1797227-23-6

6-Acetyloxy-3-nitro-6,7-dihydro-5H-diimidazo[1,2-a:2',1'-c][1,4]diazepine (2 suppliers)

IUPAC Name: (3-nitro-6,7-dihydro-5H-diimidazo[1,3-b:1',3'-e][1,4]diazepin-7-yl) acetate | CAS Registry Number: 57831-77-3
Synonyms: BRN 1161158, 6-Acetyloxy-3-nitro-5H,6H,7H-diimidazo(1,2-a;2',1'-c)(1,4)diazepine, 5H,6H,7H-DIIMIDAZO(1,2-a;2',1'-c)(1,4)DIAZEPINE, 6-ACETYLOXY-3-NITRO-, AGN-PC-0JKSTA, AC1L284S, LS-61980, (3-nitro-6,7-dihydro-5H-diimidazo[1,3-b:1',3'-e][1,4]diazepin-7-yl) acetate

Molecular Formula:	C₁₁H₁₁N₅O₄	Molecular Weight:	277.236140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: AIZGKHDDSKGRQU-UHFFFAOYSA-N

57831-77-3

6-Acetyloxy-3a,3b,4,4a,4b,5,6,7,7a,7b-decahydro-7a-hydroxy-4a,7-dimethyl-3-methylenecycloprop[6,7]indeno[4,5-b]furan-2(3H)-one (1 supplier)

Synonyms: Axivalin, 14026-85-8, 7a-hydroxy-4a,7-dimethyl-3-methylidene-2-oxododecahydrocyclopropa[6,7]indeno[4,5-b]furan-6-yl acetate, AC1L65X0, AC1Q69M2, CTK4C2133, DTXSID70301692, NSC145906, NSC-145906

Molecular Formula:	C₁₇H₂₂O₅	Molecular Weight:	306.358 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UIDYHYYEAGPNQR-UHFFFAOYSA-N

13048-24-3

6-Acetyloxy-3a,4,7,7a-tetrahydro-4,8,8-trimethyl-4,7-ethanoisobenzofuran-1,3-dione (1 supplier)

Molecular Formula:	C₁₅H₁₈O₅	Molecular Weight:	278.300420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IGYFHTSBGNXMJL-UHFFFAOYSA-N

29339-48-8

6-Acetyloxy-3a,4,7,7a-tetrahydro-5-methyl-8-(1-methylethenyl)-4,7-ethanoisobenzofuran-1,3-dione (1 supplier)

Synonyms: 6-Acetyloxy-3a,4,7,7a-tetrahydro-5-methyl-8- -4,7-ethanoisobenzofuran-1,3-dione

Molecular Formula:	C₁₆H₁₈O₅	Molecular Weight:	290.311120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XJQKSXYVLYKQAW-UHFFFAOYSA-N

52918-81-7

6-Acetyloxy-5,7-dimethoxy-2-naphthoic acid (1 supplier)

IUPAC Name: 6-acetyloxy-5,7-dimethoxynaphthalene-2-carboxylic acid | CAS Registry Number: 23673-54-3
Synonyms: AC1LDIMX, 2-Naphthoic acid, 6-hydroxy-5,7-dimethoxy-, acetate, CTK8H7461, UMTOELLVXGEXOA-UHFFFAOYSA-N, 6-(Acetyloxy)-5,7-dimethoxy-2-naphthoic acid #, 6-acetyloxy-5,7-dimethoxynaphthalene-2-carboxylic acid

Molecular Formula:	C₁₅H₁₄O₆	Molecular Weight:	290.271 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UMTOELLVXGEXOA-UHFFFAOYSA-N

23673-54-3

6-Acetyloxy-7-[(2,3-dimethyloxiran-2-yl)carbonyloxy]-1a,2,3,6,7,7a,8,9,10a,10b-decahydro-1a,8-dimethyl-9-oxooxireno[9,10]cyclodeca[1,2-b]furan-5-carboxylic acid methyl ester (1 supplier)

Synonyms: Dihydroenhydrin

Molecular Formula:	C₂₃H₃₀O₁₀	Molecular Weight:	466.483 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: KOZASHHJYALUBP-MDWZMJQESA-N

33880-86-3

6-ACETYLPHENANTHREN-3-YL ACETATE (3 suppliers)

IUPAC Name: 2-bromo-N-methylsulfonylacetamide | CAS Registry Number: 59504-75-5
Synonyms: 2-bromo-n-(methylsulfonyl)acetamide, NSC96997, AC1L68LO, AC1Q27HX, 2-bromo-N-methylsulfonylacetamide, AR-1D9662, NSC-96997

Molecular Formula:	C₃H₆BrNO₃S	Molecular Weight:	216.053640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XHHLSUHCWZXRQI-UHFFFAOYSA-N

59504-75-5

6-Acetylpicropolin (2 suppliers)

Synonyms: C09055, AC1L9C2Q

Molecular Formula:	C₂₄H₂₈O₉	Molecular Weight:	460.473720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: OATKJIMDMRXKBR-ATQQKGJMSA-N

116187-56-5

6-Acetylpyridazin-3(2H)-one (5 suppliers)

IUPAC Name: 3-acetyl-1H-pyridazin-6-one | CAS Registry Number: 19195-01-8
Synonyms: 6-acetyl-2,3-dihydropyridazin-3-one, 3(2H)-Pyridazinone, 6-acetyl-, SCHEMBL3603082, SCHEMBL13159667, MolPort-022-493-698, ZINC82447437, AKOS022742938, MCULE-2778815200, Z1860991499

Molecular Formula:	C₆H₆N₂O₂	Molecular Weight:	138.126 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IVSOWLPWNPWQOU-UHFFFAOYSA-N

19195-01-8

6-Acetylpyridazine-3-carboxylic acid (1 supplier)

2418642-01-8

6-acetylpyridin-2-ylboronic acid (0 suppliers)

IUPAC Name: (6-acetylpyridin-2-yl)boronic acid | CAS Registry Number: 913373-40-7
Synonyms: SCHEMBL14582423, DA-01308

Molecular Formula:	C₇H₈BNO₃	Molecular Weight:	164.954320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UDFPRNLNRGKSLO-UHFFFAOYSA-N

913373-40-7

6-acetylpyridine-2-carbaldehyde (7 suppliers)

IUPAC Name: 6-acetylpyridine-2-carbaldehyde | CAS Registry Number: 20857-21-0
Synonyms: 6-acetyl-2-Pyridinecarbaldehyde, 6-acetyl-2-pyridinecarboxaldehyde, 6-ethanoylpyridine-2-carbaldehyde, SBB065435, ZINC39061931, AKOS006304751, KB-73789, FT-0645997, A814977, I02-0993

Molecular Formula:	C₈H₇NO₂	Molecular Weight:	149.146680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VBDAIIKYGFAYGD-UHFFFAOYSA-N

20857-21-0

6-Acetylpyridine-2-Carboxylic Acid (11 suppliers)

IUPAC Name: 6-acetylpyridine-2-carboxylic acid | CAS Registry Number: 122637-39-2
Synonyms: 6-Acetylpicolinic acid, 6-acetylpyridine-2-carboxylic acid, 2-Pyridinecarboxylicacid, 6-acetyl-, PubChem23361, ACMC-1BXEA, SureCN6428673, AGN-PC-0045X9, CTK0H3585, MolPort-004-764-109, 6-acetyl-2-pyridinecarboxylic acid, 6-acetyl-pyridine-2-carboxylic acid, 6-ethanoylpyridine-2-carboxylic acid, ANW-46448, SBB087885, 2-Pyridinecarboxylic acid, 6-acetyl-, AKOS005073460, AG-D-49130, MCULE-2956010852, MD-0741, RP02404

Molecular Formula:	C₈H₇NO₃	Molecular Weight:	165.146080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SMFINMWLJMPOES-UHFFFAOYSA-N

122637-39-2

217401 to 217450 of 315533 results Page:

4340 4341 4342 4343 4344 4345 4346 4347 4348 [4349] 4350 4351 4352 4353 4354 4355 4356 4357 4358 4359 4360