3H-Phenothiazin-3-one, 2-chloro-7-(methoxymethoxy)-,3H-Phenothiazin-3-one, 2-chloro-8-(methoxymethoxy)- Suppliers & Manufacturers

CHEMICAL products beginning with : 3

211351 to 211400 of 213820 results Page:

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PRODUCT NAME

CAS Registry Number

3H-Phenothiazin-3-one, 2-chloro-7-(methoxymethoxy)- (0 suppliers)

IUPAC Name: 2-chloro-7-(methoxymethoxy)phenothiazin-3-one | CAS Registry Number: 61588-44-1
Synonyms: CTK2D6819

Molecular Formula:	C₁₄H₁₀ClNO₃S	Molecular Weight:	307.752100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VOGUDGNLPWXUDO-UHFFFAOYSA-N

61588-44-1

3H-Phenothiazin-3-one, 2-chloro-8-(methoxymethoxy)- (0 suppliers)

IUPAC Name: 2-chloro-8-(methoxymethoxy)phenothiazin-3-one | CAS Registry Number: 61588-45-2
Synonyms: CTK2D6818

Molecular Formula:	C₁₄H₁₀ClNO₃S	Molecular Weight:	307.752100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BNXUSIVJQINIGH-UHFFFAOYSA-N

61588-45-2

3H-Phenothiazin-3-one, 2-ethyl- (0 suppliers)

IUPAC Name: 2-ethylphenothiazin-3-one | CAS Registry Number: 62580-75-0
Synonyms: CTK2B6861

Molecular Formula:	C₁₄H₁₁NOS	Molecular Weight:	241.308240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WGJCLJPOABAJIS-UHFFFAOYSA-N

62580-75-0

3H-Phenothiazin-3-one, 4,6-dibromo- (2 suppliers)

94718-88-4

3H-Phenothiazin-3-one, 4,7-dibromo- (0 suppliers)

IUPAC Name: 4,7-dibromophenothiazin-3-one | CAS Registry Number: 62721-42-0
Synonyms: CTK2B3730

Molecular Formula:	C₁₂H₅Br₂NOS	Molecular Weight:	371.047200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CNJAOEAUFPLGSH-UHFFFAOYSA-N

62721-42-0

3H-Phenothiazin-3-one, 4-chloro- (1 supplier)

IUPAC Name: 4-chlorophenothiazin-3-one | CAS Registry Number: 19601-83-3
Synonyms: AGN-PC-00FXUW, SureCN9813101, CTK0E0930

Molecular Formula:	C₁₂H₆ClNOS	Molecular Weight:	247.700140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VMPZCPGYVAKFKK-UHFFFAOYSA-N

19601-83-3

3H-PHENOTHIAZIN-3-ONE, 7-(DIMETHYLAMINO)-4-IODO- (1 supplier)

IUPAC Name: 7-(dimethylamino)-4-iodophenothiazin-3-one | CAS Registry Number: 195193-88-5
Synonyms: CTK0A0569, 3H-Phenothiazin-3-one, 7-(dimethylamino)-4-iodo-

Molecular Formula:	C₁₄H₁₁IN₂OS	Molecular Weight:	382.219410 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PWTHTNNPBKTNMU-UHFFFAOYSA-N

195193-88-5

3H-Phenothiazin-3-one, 7-fluoro- (1 supplier)

IUPAC Name: 7-fluorophenothiazin-3-one | CAS Registry Number: 87216-45-3
Synonyms: SureCN10591079, AGN-PC-00L2G1, CTK3C5342

Molecular Formula:	C₁₂H₆FNOS	Molecular Weight:	231.245543 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IRZROLILLRNLPT-UHFFFAOYSA-N

87216-45-3

3H-Phenothiazin-3-one, 7-fluoro-2-methoxy- (1 supplier)

IUPAC Name: 7-fluoro-2-methoxyphenothiazin-3-one | CAS Registry Number: 78874-92-7
Synonyms: SureCN10591894, CTK2F9668

Molecular Formula:	C₁₃H₈FNO₂S	Molecular Weight:	261.271523 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ARZVWEPOZCJGLI-UHFFFAOYSA-N

78874-92-7

3H-Phenothiazin-3-one, 7-methoxy- (1 supplier)

IUPAC Name: 7-methoxyphenothiazin-3-one | CAS Registry Number: 91578-48-2
Synonyms: ACMC-20luls, AGN-PC-00NPTK, SureCN10591056, CTK3G4139

Molecular Formula:	C₁₃H₉NO₂S	Molecular Weight:	243.281060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HRXISCIYFRBLPH-UHFFFAOYSA-N

91578-48-2

3H-Phenothiazin-3-one, 8-(methylsulfonyl)- (1 supplier)

IUPAC Name: 8-methylsulfonylphenothiazin-3-one | CAS Registry Number: 57218-31-2
Synonyms: CTK1F2599

Molecular Formula:	C₁₃H₉NO₃S₂	Molecular Weight:	291.345460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FFVPMVJXZAERGK-UHFFFAOYSA-N

57218-31-2

3H-Phenothiazin-3-one, 8-(trifluoromethyl)- (0 suppliers)

IUPAC Name: 8-(trifluoromethyl)phenothiazin-3-one | CAS Registry Number: 65020-14-6
Synonyms: 2-Trifluoromethyl-7-phenothiazone, AC1LDKJL, CTK2A0687, 8-(trifluoromethyl)phenothiazin-3-one, 8-(Trifluoromethyl)-3H-phenothiazin-3-one

Molecular Formula:	C₁₃H₆F₃NOS	Molecular Weight:	281.253050 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BUCLOGIWSPYWNF-UHFFFAOYSA-N

65020-14-6

3H-Phenothiazin-3-one, 8-bromo-2-chloro- (0 suppliers)

IUPAC Name: 8-bromo-2-chlorophenothiazin-3-one | CAS Registry Number: 62721-41-9
Synonyms: CTK2B3731

Molecular Formula:	C₁₂H₅BrClNOS	Molecular Weight:	326.596200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PSMMFMLQZDKBAP-UHFFFAOYSA-N

62721-41-9

3H-Phenothiazin-3-one, 8-chloro-1,4-dimethoxy- (1 supplier)

IUPAC Name: 8-chloro-1,4-dimethoxyphenothiazin-3-one | CAS Registry Number: 72429-43-7
Synonyms: CTK2H2489

Molecular Formula:	C₁₄H₁₀ClNO₃S	Molecular Weight:	307.752100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XFRZLAZZTWDUCN-UHFFFAOYSA-N

72429-43-7

3H-Phenothiazin-3-one, 8-chloro-2-(methoxymethoxy)- (1 supplier)

IUPAC Name: 8-chloro-2-(methoxymethoxy)phenothiazin-3-one | CAS Registry Number: 61588-61-2
Synonyms: CTK2D6811

Molecular Formula:	C₁₄H₁₀ClNO₃S	Molecular Weight:	307.752100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GUTWFJXTUNZNPG-UHFFFAOYSA-N

61588-61-2

3H-PHENOTHIAZIN-3-ONE, 8-CHLORO-7-(1-METHYLETHOXY)- (1 supplier)

IUPAC Name: 8-chloro-7-propan-2-yloxyphenothiazin-3-one | CAS Registry Number: 823802-19-3
Synonyms: CTK3E0114, 3H-Phenothiazin-3-one, 8-chloro-7-(1-methylethoxy)-

Molecular Formula:	C₁₅H₁₂ClNO₂S	Molecular Weight:	305.779280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AZCMWZRNBGHIHY-UHFFFAOYSA-N

823802-19-3

3H-PHENOTHIAZIN-3-ONE, 8-CHLORO-7-(PHENYLMETHOXY)- (1 supplier)

IUPAC Name: 8-chloro-7-phenylmethoxyphenothiazin-3-one | CAS Registry Number: 823802-20-6
Synonyms: CTK3E0113, 3H-Phenothiazin-3-one, 8-chloro-7-(phenylmethoxy)-

Molecular Formula:	C₁₉H₁₂ClNO₂S	Molecular Weight:	353.822080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PXKZRLCKWLGAAT-UHFFFAOYSA-N

823802-20-6

3H-Phenothiazin-3-one, 9-methyl- (1 supplier)

IUPAC Name: 9-methylphenothiazin-3-one | CAS Registry Number: 33209-95-9
Synonyms: CTK1B8651

Molecular Formula:	C₁₃H₉NOS	Molecular Weight:	227.281660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WEDGFIAYDBGSJY-UHFFFAOYSA-N

33209-95-9

3H-Phenothiazin-7-amine, 3-imino-, monoperchlorate (1 supplier)

IUPAC Name: 7-iminophenothiazin-3-amine;perchloric acid | CAS Registry Number: 89804-41-1
Synonyms: ACMC-20lqiz, CTK2J0301

Molecular Formula:	C₁₂H₁₀ClN₃O₄S	Molecular Weight:	327.743500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: GRBYIIMHBWPSQG-UHFFFAOYSA-N

89804-41-1

3H-PHENOTHIAZIN-7-AMINE,3-IMINO- HCL (3 suppliers)

IUPAC Name: 7-iminophenothiazin-3-amine hydrochloride | CAS Registry Number: 635-76-7
Synonyms: CID65045, AI3-08874, 3H-Phenothiazin-7-amine, 3-imino, monohydrochloride, 3H-Phenothiazin-7-amine, 3-imino-, monohydrochloride, 3H-Phenothiazine, 7-amino-3-imino-, monohydrochloride, 93211-81-5, 93930-11-1

Molecular Formula:	C₁₂H₁₀ClN₃S	Molecular Weight:	263.745900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PVPBBTJXIKFICP-UHFFFAOYSA-N

635-76-7

3H-Phenothiazin-9-amine, 3-imino-, monoperchlorate (1 supplier)

IUPAC Name: 9-iminophenothiazin-3-amine;perchloric acid | CAS Registry Number: 89835-90-5
Synonyms: ACMC-20lqzg, CTK2I9720

Molecular Formula:	C₁₂H₁₀ClN₃O₄S	Molecular Weight:	327.743500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: NYLFMAXOOMSCKF-UHFFFAOYSA-N

89835-90-5

3H-Phenothiazine, 3-(diphenylmethylene)-, perchlorate (1 supplier)

IUPAC Name: 7-[cyclohexyl(phenyl)methylidene]-1,2,3,4,4a,5a,6,8,9,10a-decahydrophenothiazine;perchloric acid | CAS Registry Number: 105655-98-9
Synonyms: ACMC-20m8pk, CTK0G4985

Molecular Formula:	C₂₅H₃₄ClNO₄S	Molecular Weight:	480.059760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QNULKGHECUSDAI-UHFFFAOYSA-N

105655-98-9

3H-Phenothiazine-1,9-dicarboxylic acid (1 supplier)

111837-78-6

3H-Phenothiazine-2,3(10H)-dione, 8-chloro- (1 supplier)

IUPAC Name: 8-chloro-10H-phenothiazine-2,3-dione | CAS Registry Number: 52174-39-7
Synonyms: CTK1G3222

Molecular Formula:	C₁₂H₆ClNO₂S	Molecular Weight:	263.699540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JGSYBHQVMOWWGZ-UHFFFAOYSA-N

52174-39-7

3H-Phenothiazine-2,3(10H)-dione,8-chloro-10-[3-(dimethylamino)-2-hydroxypropyl]-, monohydrochloride (0 suppliers)

61588-35-0

3H-Phenothiazine-2,3(10H)-dione,8-chloro-10-[3-(dimethylamino)propyl]-7-hydroxy-, monohydrochloride (0 suppliers)

61588-33-8

3H-Phenothiazine-2-carbonitrile, 3-oxo- (0 suppliers)

IUPAC Name: 3-oxophenothiazine-2-carbonitrile | CAS Registry Number: 62580-74-9
Synonyms: CTK2B6862

Molecular Formula:	C₁₃H₆N₂OS	Molecular Weight:	238.264540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JHJZYUCBWMFQCY-UHFFFAOYSA-N

62580-74-9

3H-Phenothiazine-3,7-diamine (2 suppliers)

1823827-77-5

3H-Phenoxazin-3-imine (1 supplier)

IUPAC Name: phenoxazin-3-imine | CAS Registry Number: 67862-49-1
Synonyms: CTK1H6580

Molecular Formula:	C₁₂H₈N₂O	Molecular Weight:	196.204720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IQISHVBBLWAPOE-UHFFFAOYSA-N

67862-49-1

3H-phenoxazin-3-one (3 suppliers)

4947-03-9

3H-PHENOXAZIN-3-ONE, 1,2,4,7-TETRABROMO- (1 supplier)

IUPAC Name: 1,2,4,7-tetrabromophenoxazin-3-one | CAS Registry Number: 832733-87-6
Synonyms: CTK3D3174, 3H-Phenoxazin-3-one, 1,2,4,7-tetrabromo-

Molecular Formula:	C₁₂H₃Br₄NO₂	Molecular Weight:	512.773720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SXAZSLHMKAGQLE-UHFFFAOYSA-N

832733-87-6

3H-PHENOXAZIN-3-ONE, 1,2,4,7-TETRACHLORO- (1 supplier)

IUPAC Name: 1,2,4,7-tetrachlorophenoxazin-3-one | CAS Registry Number: 832733-88-7
Synonyms: CTK3D3173, 3H-Phenoxazin-3-one, 1,2,4,7-tetrachloro-

Molecular Formula:	C₁₂H₃Cl₄NO₂	Molecular Weight:	334.969720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VMGBESXFGKGZGT-UHFFFAOYSA-N

832733-88-7

3H-PHENOXAZIN-3-ONE, 1,2,4-TRIBROMO-7-CHLORO- (1 supplier)

IUPAC Name: 1,2,4-tribromo-7-chlorophenoxazin-3-one | CAS Registry Number: 832733-86-5
Synonyms: CTK3D3175, 3H-Phenoxazin-3-one, 1,2,4-tribromo-7-chloro-

Molecular Formula:	C₁₂H₃Br₃ClNO₂	Molecular Weight:	468.322720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KEUZIDXSPFEAKO-UHFFFAOYSA-N

832733-86-5

3H-Phenoxazin-3-one, 1,2,4-tribromo-7-nitro- (0 suppliers)

IUPAC Name: 1,2,4-tribromo-7-nitrophenoxazin-3-one | CAS Registry Number: 62231-25-8
Synonyms: CTK2C4432

Molecular Formula:	C₁₂H₃Br₃N₂O₄	Molecular Weight:	478.875220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UIYCESIRHGZIEX-UHFFFAOYSA-N

62231-25-8

3H-PHENOXAZIN-3-ONE, 1,4-DIMETHYL- (1 supplier)

IUPAC Name: 1,4-dimethylphenoxazin-3-one | CAS Registry Number: 832733-83-2
Synonyms: CTK3D3176, 3H-Phenoxazin-3-one, 1,4-dimethyl-

Molecular Formula:	C₁₄H₁₁NO₂	Molecular Weight:	225.242640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XEEGSQHQESIUSS-UHFFFAOYSA-N

832733-83-2

3H-Phenoxazin-3-one, 1-methyl- (1 supplier)

IUPAC Name: 1-methylphenoxazin-3-one | CAS Registry Number: 74683-32-2
Synonyms: CTK2G9860

Molecular Formula:	C₁₃H₉NO₂	Molecular Weight:	211.216060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OCXVSBGNBAKNIN-UHFFFAOYSA-N

74683-32-2

3H-Phenoxazin-3-one, 2-(acetyloxy)-8-[(acetyloxy)methyl]- (0 suppliers)

IUPAC Name: (8-acetyloxy-7-oxophenoxazin-2-yl)methyl acetate | CAS Registry Number: 62267-66-7
Synonyms: CTK2C3505

Molecular Formula:	C₁₇H₁₃NO₆	Molecular Weight:	327.288220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: CGSJSGKWKVMQAM-UHFFFAOYSA-N

62267-66-7

3H-Phenoxazin-3-one, 2-(ethylphenylamino)- (1 supplier)

IUPAC Name: 2-(N-ethylanilino)phenoxazin-3-one | CAS Registry Number: 89423-45-0
Synonyms: ACMC-20llwv, AGN-PC-00KXH3, CTK2J6154

Molecular Formula:	C₂₀H₁₆N₂O₂	Molecular Weight:	316.353240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QLDBIROBJQUFDQ-UHFFFAOYSA-N

89423-45-0

3H-Phenoxazin-3-one, 2-(methylamino)- (1 supplier)

IUPAC Name: 2-(methylamino)phenoxazin-3-one | CAS Registry Number: 41688-04-4
Synonyms: CTK1D3691

Molecular Formula:	C₁₃H₁₀N₂O₂	Molecular Weight:	226.230700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HHUKQSWBHMNHNX-UHFFFAOYSA-N

41688-04-4

3H-Phenoxazin-3-one, 2-(methylphenylamino)- (1 supplier)

IUPAC Name: 2-(N-methylanilino)phenoxazin-3-one | CAS Registry Number: 68432-28-0
Synonyms: CTK1J2130

Molecular Formula:	C₁₉H₁₄N₂O₂	Molecular Weight:	302.326660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DZYXZIBIWOUSNQ-UHFFFAOYSA-N

68432-28-0

3H-Phenoxazin-3-one, 2-(phenylamino)- (1 supplier)

IUPAC Name: 2-anilinophenoxazin-3-one | CAS Registry Number: 55847-62-6
Synonyms: CTK1F5801

Molecular Formula:	C₁₈H₁₂N₂O₂	Molecular Weight:	288.300080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WJGXMQRNYSQFHI-UHFFFAOYSA-N

55847-62-6

3H-Phenoxazin-3-one, 2-amino-10,10a-dihydro- (0 suppliers)

IUPAC Name: 2-amino-10,10a-dihydrophenoxazin-3-one | CAS Registry Number: 64790-24-5
Synonyms: CTK1I4250

Molecular Formula:	C₁₂H₁₀N₂O₂	Molecular Weight:	214.220000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HSMAFMBWRKMTKP-UHFFFAOYSA-N

64790-24-5

3H-PHENOXAZIN-3-ONE, 2-AMINO-4,4A-DIHYDRO- (1 supplier)

IUPAC Name: 2-amino-4,4a-dihydrophenoxazin-3-one | CAS Registry Number: 927803-99-4
Synonyms: CTK3F7362, 3H-Phenoxazin-3-one, 2-amino-4,4a-dihydro-

Molecular Formula:	C₁₂H₁₀N₂O₂	Molecular Weight:	214.220000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SEKIHKGMIWNOJB-UHFFFAOYSA-N

927803-99-4

3H-Phenoxazin-3-one, 2-amino-4,4a-dihydro-4a,7-dimethyl- (1 supplier)

IUPAC Name: 2-amino-4a,7-dimethyl-4H-phenoxazin-3-one | CAS Registry Number: 114791-08-1
Synonyms: ACMC-20mkt0, CHEMBL9713, CTK0G0906

Molecular Formula:	C₁₄H₁₄N₂O₂	Molecular Weight:	242.273160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FLVFSJQMLPZSNG-UHFFFAOYSA-N

114791-08-1

3H-Phenoxazin-3-one, 2-amino-7-chloro- (1 supplier)

IUPAC Name: 2-amino-7-chlorophenoxazin-3-one | CAS Registry Number: 31299-63-5
Synonyms: AGN-PC-00ORUN, CTK1B9878

Molecular Formula:	C₁₂H₇ClN₂O₂	Molecular Weight:	246.649180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RHSIBHQUEDYSHC-UHFFFAOYSA-N

31299-63-5

3H-Phenoxazin-3-one, 2-chloro-4-methoxy-8-methyl- (0 suppliers)

IUPAC Name: 2-chloro-4-methoxy-8-methylphenoxazin-3-one | CAS Registry Number: 62267-69-0
Synonyms: CTK2C3502

Molecular Formula:	C₁₄H₁₀ClNO₃	Molecular Weight:	275.687100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HFGCVEYQWPOVAE-UHFFFAOYSA-N

62267-69-0

3H-Phenoxazin-3-one, 2-chloro-8-(chloromethyl)-4-methoxy- (0 suppliers)

IUPAC Name: 2-chloro-8-(chloromethyl)-4-methoxyphenoxazin-3-one | CAS Registry Number: 62267-78-1
Synonyms: CTK2C3494

Molecular Formula:	C₁₄H₉Cl₂NO₃	Molecular Weight:	310.132160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UWOXBZSIFGSBGQ-UHFFFAOYSA-N

62267-78-1

3H-Phenoxazin-3-one, 2-chloro-8-(ethoxymethyl)-1,4-dimethoxy- (0 suppliers)

IUPAC Name: 2-chloro-8-(ethoxymethyl)-1,4-dimethoxyphenoxazin-3-one | CAS Registry Number: 62267-77-0
Synonyms: CTK2C3495

Molecular Formula:	C₁₇H₁₆ClNO₅	Molecular Weight:	349.765640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LSFPXCKCUGAVSF-UHFFFAOYSA-N

62267-77-0

3H-PHENOXAZIN-3-ONE, 2-DODECYL-7-HYDROXY-, 10-OXIDE (1 supplier)

IUPAC Name: 8-dodecyl-7-hydroxy-10-oxidophenoxazin-10-ium-3-one | CAS Registry Number: 865441-00-5
Synonyms: CTK3C7053, 3H-Phenoxazin-3-one, 2-dodecyl-7-hydroxy-, 10-oxide

Molecular Formula:	C₂₄H₃₁NO₄	Molecular Weight:	397.507240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GSVKSFQNCNDXDU-UHFFFAOYSA-N

865441-00-5

3H-Phenoxazin-3-one, 2-hydroxy-8-(hydroxymethyl)- (0 suppliers)

IUPAC Name: 8-(hydroxymethyl)-10H-phenoxazine-2,3-dione | CAS Registry Number: 62267-65-6
Synonyms: CTK2C3506

Molecular Formula:	C₁₃H₉NO₄	Molecular Weight:	243.214860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LOJPQEUYXRNSDH-UHFFFAOYSA-N

62267-65-6

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