Phenopthaline,PHENOPYLATE Suppliers & Manufacturers

CHEMICAL products beginning with : P

30601 to 30650 of 140898 results Page:

600 601 602 603 604 605 606 607 608 609 610 611 612 [613] 614 615 616 617 618 619 620

PRODUCT NAME

CAS Registry Number

Phenopthaline (1 supplier)

PHENOPYLATE (2 suppliers)

IUPAC Name: (2,4-dichlorophenyl) pyrrolidine-1-carboxylate | CAS Registry Number: 40575-34-6
Synonyms: Phenopylate, CID92317, NH-6967, LS-137447, 1-Pyrrolidinecarboxylic acid, 2,4-dichlorophenyl ester

Molecular Formula:	C₁₁H₁₁Cl₂NO₂	Molecular Weight:	260.116540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WKMRIBJBDSRIMJ-UHFFFAOYSA-N

40575-34-6

PHENORO (2 suppliers)

IUPAC Name: 1,3,3-trimethyl-2-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-(2,6,6-trimethylcyclohexen-1-yl)octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]cyclohexene; 2,4,4-trimethyl-3-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-(2,6,6-trimethyl-3-oxocyclohexen-1-yl)octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]cyclohex-2-en-1-one | CAS Registry Number: 54650-04-3
Synonyms: Phenoro, CID6438486, Ro 8-8427, beta,beta-Carotene-4,4'-dione, mixt. with beta,beta-carotene

Molecular Formula:	C₈₀H₁₀₈O₂	Molecular Weight:	1101.712320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: URLINXLBOGDZEC-YLLCICKPSA-N

54650-04-3

PHENOSAFRANIN-D5 (1 supplier)

PHENOSAFRANINE (17 suppliers)

IUPAC Name: 10-phenylphenazin-10-ium-2,8-diamine chloride | CAS Registry Number: 81-93-6
Synonyms: Phenosafranin, Phenosafranine, Phenosafrinine, Phenosofranine, Phenosofrinine, Safranin B Extra, Safrinin B Extra, Phenosafranine, chloride, Schultz No. 958, nchembio.257-comp10, 3,7-Diamino-5-phenylphenazinium chloride, NSC 9855, CHEBI:33601, EINECS 201-387-0, NSC9855, MolPort-003-927-563, NSC 215209, 199648_SIAL, CID65732, NSC215209

Molecular Formula:	C₁₈H₁₅ClN₄	Molecular Weight:	322.791500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SOUHUMACVWVDME-UHFFFAOYSA-N

81-93-6

PHENOSAL (1 supplier)

74920-59-5

PHENOSELENAZIN-5-IUM, 3,7-BIS(DIBUTYLAMINO)-, BROMIDE (1 supplier)

IUPAC Name: dibutyl-[7-(dibutylamino)phenoselenazin-3-ylidene]azanium;bromide | CAS Registry Number: 881376-00-7
Synonyms: SureCN5025871, CTK2I1598, Phenoselenazin-5-ium, 3,7-bis(dibutylamino)-, bromide

Molecular Formula:	C₂₈H₄₂BrN₃Se	Molecular Weight:	579.517180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MXUIDWYPYRWREV-UHFFFAOYSA-M

881376-00-7

Phenoselenazinyl (0 suppliers)

61333-68-4

Phenosilagermin, 5,10-dihydro-5,5,10,10-tetramethyl- (0 suppliers)

87938-55-4

Phenosilaplumbin, 5,10-dihydro-5,5-dimethyl-10,10-diphenyl- (0 suppliers)

87938-57-6

Phenosilastannin, 5,10-dihydro-5,5,10,10-tetramethyl- (0 suppliers)

87938-56-5

PHENOSMOLIN (2 suppliers)

IUPAC Name: phenol | CAS Registry Number: 63496-48-0
Synonyms: phenol, carbolic acid, Hydroxybenzene, Phenic acid, Oxybenzene, Benzenol, Phenyl hydrate, Phenylic acid, Monophenol, Paoscle, Phenyl hydroxide, Phenylic alcohol, Izal, Phenol alcohol, Phenyl alcohol, Phenol, liquefied, Monohydroxybenzene, PhOH, Liquid phenol, Carbolic oil

Molecular Formula:	C₆H₆O	Molecular Weight:	94.111240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ISWSIDIOOBJBQZ-UHFFFAOYSA-N

63496-48-0

phenosuccin (5 suppliers)

IUPAC Name: 1-(4-ethoxyphenyl)pyrrolidine-2,5-dione | CAS Registry Number: 611-41-6
Synonyms: 1-(4-ethoxyphenyl)pyrrolidine-2,5-dione, 1-(4-ethoxyphenyl)dihydro-1H-pyrrole-2,5-dione, AC1LDNVU, SMR000071609, AGN-PC-0JUPLR, AC1Q36MR, TimTec1_001182, MLS000062596, CHEMBL1504433, MolPort-001-022-508, HMS1537F16, HMS2384P12, STK268137, ZINC00031531, AKOS003183502, JS-0562, MCULE-1129043902, SDCCGMLS-0026986.P002, 1-(4-ethoxyphenyl)azolidine-2,5-dione, NCGC00062099-02

Molecular Formula:	C₁₂H₁₃NO₃	Molecular Weight:	219.236520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NBGGPAMRRAPEJW-UHFFFAOYSA-N

611-41-6

PHENOSULFAZOLE (10 suppliers)

IUPAC Name: 4-hydroxy-N-(1,3-thiazol-2-yl)benzenesulfonamide | CAS Registry Number: 515-54-8
Synonyms: Phenolsulfazole, Phenolsulfon, Phenosulfazole, Darvisul, Virazene, Phenolsulphazole, Salazosulfathiazole, N-(2-Thiazolyl)-p-phenolsulfonamide, CHEBI:137343, CID95285, NSC27250, NSC 27250, ZINC01641309, 4-Hydroxy-N-thiazol-2-yl-benzenesulfonamide, Benzenesulfonamide, 4-hydroxy-N-2-thiazolyl-, Benzenesulfonamide, p-hydroxy-N-2-thiazolyl-, Benzenesulfonamide, p-hydroxy-N-2-thiazolyl- (8CI), Benzenesulfonamide, 4-hydroxy-N-2-thiazolyl- (9CI)

Molecular Formula:	C₉H₈N₂O₃S₂	Molecular Weight:	256.301420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JBACAGZMXLDQCR-UHFFFAOYSA-N

515-54-8

Phenotellurazine (2 suppliers)

262-09-9

Phenotellurazinyl (0 suppliers)

61333-69-5

PHENOTHIAZIN-2-YLAMINE (4 suppliers)

IUPAC Name: 10H-phenothiazin-2-amine | CAS Registry Number: 32338-15-1
Synonyms: 10H-Phenothiazin-2-amine, AGN-PC-00PNQM, SureCN8318228, CTK1C0828, AG-F-08021, Phenothiazine,2-amino- (6CI,7CI,8CI)

Molecular Formula:	C₁₂H₁₀N₂S	Molecular Weight:	214.286200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BVXNSTQKLRXXEA-UHFFFAOYSA-N

32338-15-1

PHENOTHIAZIN-3-OL,10-(3-AMINOPROPYL)-8-CHLORO- (8CI,7CI) (3 suppliers)

IUPAC Name: 10-(3-aminopropyl)-8-chlorophenothiazin-2-ol | CAS Registry Number: 14339-64-1
Synonyms: 7-Hydroxy-nor2-chlorpromazine, 7-Hydroxydesdimethylchlorpromazine, 7-Hydroxydidesmethyl chlorpromazine, BRN 1085173, CID84362, LS-105372, 10H-Phenothiazin-3-ol, 10-(3-aminopropyl)-8-chloro-, Phenothiazin-3-ol, 10-(3-aminopropyl)-8-chloro- (8CI,7CI), Phenothiazine, 2-chloro-10-(3-(dimethylamino)propyl)-7-hydroxy-nor2-, 10H-Phenothiazin-3-ol, 10-(3-aminopropyl)-8-chloro- (9CI)

Molecular Formula:	C₁₅H₁₅ClN₂OS	Molecular Weight:	306.810400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KVHMBHHFQISDGF-UHFFFAOYSA-N

14339-64-1

PHENOTHIAZIN-5-IUM (2 suppliers)

IUPAC Name: phenothiazin-5-ium | CAS Registry Number: 261-89-2
Synonyms: phenothiazin-5-ium, Phenothiazine-5-ium, AC1N7DRT, SCHEMBL50667, CTK1A5384, 5??-PHENOTHIAZIN-5-YLIUM, ZINC6345376, PL003355

Molecular Formula:	C₁₂H₈NS+	Molecular Weight:	198.263 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LTOOVISGEYEBFR-UHFFFAOYSA-N

261-89-2

Phenothiazin-5-ium (9CI), 7-(dibutylamino)-3-(diethylamino)-1-methyl-, chloride (2 suppliers)

IUPAC Name: dibutyl-[7-(diethylamino)-9-methylphenothiazin-3-ylidene]azanium;chloride | CAS Registry Number: 6285-83-2
Synonyms: NSC10667, NSC-10667, Phenothiazin-5-ium (9CI), chloride

Molecular Formula:	C₂₅H₃₆ClN₃S	Molecular Weight:	446.091440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RMODMLJGOYRGMV-UHFFFAOYSA-M

6285-83-2

Phenothiazin-5-ium, 2,8-bis(dibutylamino)-, chloride (1 supplier)

IUPAC Name: 2-N,2-N,8-N,8-N-tetrabutylphenothiazin-5-ium-2,8-diamine;chloride | CAS Registry Number: 67325-98-8
Synonyms: CTK1H8146

Molecular Formula:	C₂₈H₄₂ClN₃S	Molecular Weight:	488.171180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GMSXAWJYQNACHD-UHFFFAOYSA-M

67325-98-8

Phenothiazin-5-ium, 3,7-bis(4,4-dimethylpiperazinium-1-yl)-, tribromide (0 suppliers)

89037-69-4

Phenothiazin-5-ium, 3,7-bis(dibutylamino)-, bromide (5 suppliers)

IUPAC Name: dibutyl-[7-(dibutylamino)phenothiazin-3-ylidene]azanium;bromide | CAS Registry Number: 30189-85-6
Synonyms: AGN-PC-00ENKQ, CTK1B3462, dibutyl-[7-(dibutylamino)phenothiazin-3-ylidene]azanium;bromide

Molecular Formula:	C₂₈H₄₂BrN₃S	Molecular Weight:	532.622180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LLMPBOPIZQTTLB-UHFFFAOYSA-M

30189-85-6

Phenothiazin-5-ium, 3,7-bis(dibutylamino)-, chloride (2 suppliers)

IUPAC Name: dibutyl-[7-(dibutylamino)phenothiazin-3-ylidene]azanium;chloride | CAS Registry Number: 67389-41-7
Synonyms: CTK1H7968

Molecular Formula:	C₂₈H₄₂ClN₃S	Molecular Weight:	488.171180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SWVVFSYYMJMNDU-UHFFFAOYSA-M

67389-41-7

PHENOTHIAZIN-5-IUM, 3,7-BIS(DIBUTYLAMINO)-, IODIDE (1 supplier)

IUPAC Name: dibutyl-[7-(dibutylamino)phenothiazin-3-ylidene]azanium;iodide | CAS Registry Number: 439119-96-7
Synonyms: CTK1D2582, Phenothiazin-5-ium, 3,7-bis(dibutylamino)-, iodide

Molecular Formula:	C₂₈H₄₂IN₃S	Molecular Weight:	579.622650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MDRSQXOPSFSLIU-UHFFFAOYSA-M

439119-96-7

Phenothiazin-5-ium, 3,7-bis(diethylamino)-, chloride (1 supplier)

IUPAC Name: [7-(diethylamino)phenothiazin-3-ylidene]-diethylazanium;chloride | CAS Registry Number: 108602-20-6
Synonyms: ACMC-20mbma, CTK0D6277

Molecular Formula:	C₂₀H₂₆ClN₃S	Molecular Weight:	375.958540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MSNQIUOPQJJQNU-UHFFFAOYSA-M

108602-20-6

Phenothiazin-5-ium, 3,7-bis(dimethylamino)-, sulfate (1:1) (1 supplier)

IUPAC Name: [7-(dimethylamino)phenothiazin-3-ylidene]-dimethylazanium;hydrogen sulfate | CAS Registry Number: 91223-87-9
Synonyms: ACMC-20lu4r, CTK3G5113

Molecular Formula:	C₁₆H₁₉N₃O₄S₂	Molecular Weight:	381.469760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: CPXYIZVLOXCIKT-UHFFFAOYSA-M

91223-87-9

Phenothiazin-5-ium, 3,7-bis(dimethylamino)-, tetrafluoroborate(1-) (0 suppliers)

33594-77-3

Phenothiazin-5-ium, 3,7-bis(dimethylamino)-, tetraphenylborate(1-) (0 suppliers)

41909-84-6

PHENOTHIAZIN-5-IUM, 3,7-BIS(DIMETHYLAMINO)-1,9-DIETHYL-, CHLORIDE (1 supplier)

IUPAC Name: [7-(dimethylamino)-1,9-diethylphenothiazin-3-ylidene]-dimethylazanium;chloride | CAS Registry Number: 881426-23-9
Synonyms: CTK2I1584, Phenothiazin-5-ium, 3,7-bis(dimethylamino)-1,9-diethyl-, chloride

Molecular Formula:	C₂₀H₂₆ClN₃S	Molecular Weight:	375.958540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VRTGTQHAUHOLCA-UHFFFAOYSA-M

881426-23-9

Phenothiazin-5-ium, 3,7-bis(dimethylamino)-1,9-dimethyl- (1 supplier)

IUPAC Name: [7-(dimethylamino)-1,9-dimethylphenothiazin-3-ylidene]-dimethylazanium | CAS Registry Number: 71481-78-2
Synonyms: AC1L3XIA, AGN-PC-0CXBI4, CTK2G2583, LS-187305, [7-(dimethylamino)-1,9-dimethylphenothiazin-3-ylidene]-dimethylazanium, [7-[di(methyl)amino]-1,9-dimethylphenothiazin-3-ylidene]-di(methyl)azanium, N-[7-(dimethylamino)-1,9-dimethyl-3H-phenothiazin-3-ylidene]-N-methylmethanaminium

Molecular Formula:	C₁₈H₂₂N₃S+	Molecular Weight:	312.452380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VVEWWLHKADXQQL-UHFFFAOYSA-N

71481-78-2

PHENOTHIAZIN-5-IUM, 3,7-BIS(DIMETHYLAMINO)-1,9-DIMETHYL-, ACETATE (0 suppliers)

IUPAC Name: [7-(dimethylamino)-1,9-dimethylphenothiazin-3-ylidene]-dimethylazanium;acetate | CAS Registry Number: 646059-21-4
Synonyms: CTK2A4827, Phenothiazin-5-ium, 3,7-bis(dimethylamino)-1,9-dimethyl-, acetate

Molecular Formula:	C₂₀H₂₅N₃O₂S	Molecular Weight:	371.496400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ARPZYDDKGHNJDD-UHFFFAOYSA-M

646059-21-4

Phenothiazin-5-ium, 3,7-bis(dimethylamino)-1-nitro- (1 supplier)

IUPAC Name: [7-(dimethylamino)-9-nitrophenothiazin-3-ylidene]-dimethylazanium | CAS Registry Number: 112129-15-4
Synonyms: ACMC-20mflk, CTK0D2584

Molecular Formula:	C₁₆H₁₇N₄O₂S+	Molecular Weight:	329.396780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FBIKOJMFMCRHMC-UHFFFAOYSA-N

112129-15-4

Phenothiazin-5-ium, 3,7-bis(dimethylamino)-4-iodo-, chloride (1 supplier)

IUPAC Name: [7-(dimethylamino)-4-iodophenothiazin-3-ylidene]-dimethylazanium;chloride | CAS Registry Number: 109894-94-2
Synonyms: ACMC-20mcoe, CTK0G2280

Molecular Formula:	C₁₆H₁₇ClIN₃S	Molecular Weight:	445.748750 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NPYHEUSSTVEOBO-UHFFFAOYSA-M

109894-94-2

PHENOTHIAZIN-5-IUM, 3,7-BIS(DIMETHYLAMINO)-4-IODO-, IODIDE (1 supplier)

IUPAC Name: [7-(dimethylamino)-4-iodophenothiazin-3-ylidene]-dimethylazanium;iodide | CAS Registry Number: 872544-70-2
Synonyms: CTK3C5205, Phenothiazin-5-ium, 3,7-bis(dimethylamino)-4-iodo-, iodide

Molecular Formula:	C₁₆H₁₇I₂N₃S	Molecular Weight:	537.200220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PGOVCBDQBBFQTC-UHFFFAOYSA-M

872544-70-2

Phenothiazin-5-ium, 3,7-bis(ethylamino)-2,8-dimethyl- (0 suppliers)

IUPAC Name: ethyl-[7-(ethylamino)-2,8-dimethylphenothiazin-3-ylidene]azanium | CAS Registry Number: 10309-89-4
Synonyms: 6586-05-6, AC1MYGCF, CTK0D8729, ZINC03861474, ZINC04521712, ethyl-[7-(ethylamino)-2,8-dimethylphenothiazin-3-ylidene]azanium, N-[(3E)-7-(ethylamino)-2,8-dimethyl-3H-phenothiazin-3-ylidene]ethanaminium

Molecular Formula:	C₁₈H₂₂N₃S+	Molecular Weight:	312.452380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YQZSTPYHROZXTL-UHFFFAOYSA-O

10309-89-4

Phenothiazin-5-ium, 3,7-bis[bis(2-hydroxyethyl)amino]-, bromide (1 supplier)

IUPAC Name: [7-[bis(2-hydroxyethyl)amino]phenothiazin-3-ylidene]-bis(2-hydroxyethyl)azanium;bromide | CAS Registry Number: 26484-65-1
Synonyms: CTK0J3234

Molecular Formula:	C₂₀H₂₆BrN₃O₄S	Molecular Weight:	484.407140 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: OZVNKJMYJPBVTG-UHFFFAOYSA-M

26484-65-1

Phenothiazin-5-ium, 3,7-diamino- (1 supplier)

IUPAC Name: (7-aminophenothiazin-3-ylidene)azanium | CAS Registry Number: 26754-93-8
Synonyms: 3,7-diaminophenothiazin-5-ium, Cyanine, (7-aminophenothiazin-3-ylidene)azanium, NSC9591, GNF-Pf-3564, 78338-22-4, thionine cation, Thionine base, thionine(1+), AC1LA5ZG, AC1Q52CL, UNII-8CFV7T4334, CHEBI:52926, CTK0J3069, CTK2H8416, ZINC04261936, ZINC04272050, SMP2_000147, LS-190642, LS-194337

Molecular Formula:	C₁₂H₁₀N₃S+	Molecular Weight:	228.292900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SHHZUHVSERGLNW-UHFFFAOYSA-O

26754-93-8

Phenothiazin-5-ium, 3,7-diamino-, bromide (1 supplier)

IUPAC Name: (7-aminophenothiazin-3-ylidene)azanium;bromide | CAS Registry Number: 57981-35-8
Synonyms: CTK1E0557

Molecular Formula:	C₁₂H₁₀BrN₃S	Molecular Weight:	308.196900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NPDVWQGZFIKFRO-UHFFFAOYSA-N

57981-35-8

Phenothiazin-5-ium, 3,7-diamino-1-sulfo-, chloride (1 supplier)

IUPAC Name: (7-amino-9-sulfophenothiazin-3-ylidene)azanium;chloride | CAS Registry Number: 67509-07-3
Synonyms: CTK1H7634

Molecular Formula:	C₁₂H₁₀ClN₃O₃S₂	Molecular Weight:	343.809100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: SWJIICWHYKJKTF-UHFFFAOYSA-N

67509-07-3

PHENOTHIAZIN-5-IUM, 3,7-DIETHOXY-, BROMIDE (1 supplier)

IUPAC Name: (7-ethoxyphenothiazin-3-ylidene)-ethyloxidanium;bromide | CAS Registry Number: 194287-66-6
Synonyms: CTK0A0920, Phenothiazin-5-ium, 3,7-diethoxy-, bromide

Molecular Formula:	C₁₆H₁₆BrNO₂S	Molecular Weight:	366.272740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YDEYAOHUFJNDET-UHFFFAOYSA-M

194287-66-6

Phenothiazin-5-ium, 3-(4-methyl-1-piperazinyl)-, bromide (1 supplier)

IUPAC Name: 3-(4-methylpiperazin-1-ium-1-ylidene)phenothiazine;bromide | CAS Registry Number: 89037-66-1
Synonyms: ACMC-20lgsh, CTK3A2627

Molecular Formula:	C₁₇H₁₈BrN₃S	Molecular Weight:	376.313920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MHNRBPCBYWHKHQ-UHFFFAOYSA-M

89037-66-1

Phenothiazin-5-ium, 3-(4-methyl-1-piperazinyl)-7-(4-morpholinyl)-,bromide (0 suppliers)

89037-67-2

Phenothiazin-5-ium, 3-(dimethylamino)-7-(methyloctylamino)-, chloride (0 suppliers)

IUPAC Name: dimethyl-[7-[methyl(octyl)amino]phenothiazin-3-ylidene]azanium;chloride | CAS Registry Number: 63347-56-8
Synonyms: CTK1I7264

Molecular Formula:	C₂₃H₃₂ClN₃S	Molecular Weight:	418.038280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VITUPDAJPNUTDR-UHFFFAOYSA-M

63347-56-8

Phenothiazin-5-ium, 3-(dimethylamino)-7-(methylpropylamino)- (1 supplier)

IUPAC Name: dimethyl-[7-[methyl(propyl)amino]phenothiazin-3-ylidene]azanium | CAS Registry Number: 112363-05-0
Synonyms: ACMC-20mg2t, AGN-PC-0008OX, CTK0D2020, dimethyl-[7-[methyl(propyl)amino]phenothiazin-3-ylidene]azanium

Molecular Formula:	C₁₈H₂₂N₃S+	Molecular Weight:	312.452380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UEDAXSQRSIIMFG-UHFFFAOYSA-N

112363-05-0

Phenothiazin-5-ium, 3-(dimethylamino)-7-(methylpropylamino)-,chloride (0 suppliers)

111929-82-9

Phenothiazin-5-ium, 3-amino-7-(4-methyl-1-piperazinyl)-, chloride (1 supplier)

IUPAC Name: 7-(4-methylpiperazin-1-ium-1-ylidene)phenothiazin-3-amine;chloride | CAS Registry Number: 92484-20-3
Synonyms: ACMC-20lvz8, CTK3F8411

Molecular Formula:	C₁₇H₁₉ClN₄S	Molecular Weight:	346.877560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BUNMZZUPJWRKMF-UHFFFAOYSA-N

92484-20-3

PHENOTHIAZIN-5-IUM, 3-AMINO-7-(DIMETHYLAMINO)-1,2-DIMETHYL-, SULFATE(1:1) (1 supplier)

IUPAC Name: (7-amino-8,9-dimethylphenothiazin-3-ylidene)-dimethylazanium;hydrogen sulfate | CAS Registry Number: 479410-72-5
Synonyms: CTK1C7052, Phenothiazin-5-ium, 3-amino-7-(dimethylamino)-1,2-dimethyl-, sulfate(1:1)

Molecular Formula:	C₁₆H₁₉N₃O₄S₂	Molecular Weight:	381.469760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: SQMNSPZDQQIZKR-UHFFFAOYSA-N

479410-72-5

Phenothiazin-5-ium, 3-amino-7-(dimethylamino)-2-methyl- (1 supplier)

IUPAC Name: (7-amino-8-methylphenothiazin-3-ylidene)-dimethylazanium | CAS Registry Number: 56109-24-1
Synonyms: n-(7-amino-8-methyl-3h-phenothiazin-3-yliden)-n-methylmethanaminium, NSC11225, NCGC00181775-01, Tolonium cation, Tolonium ion, AC1L1NYY, SureCN460238, UNII-P3Y6XJA2D1, AC1Q4UZ4, CHEMBL1622638, CTK1F5289, AR-1J9656, ZINC12405191, MCULE-1410484743, NCI60_000268, LS-190644, LS-194339, 3-Amino-7-(dimethylamino)-2-methylphenothiazin-5-ium, (7-amino-8-methylphenothiazin-3-ylidene)-dimethylazanium

Molecular Formula:	C₁₅H₁₆N₃S+	Molecular Weight:	270.372640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KZEUBCUXBNEMSQ-UHFFFAOYSA-O

56109-24-1

Phenothiazin-5-ium,3,7-bis(dimethylamino)- (0 suppliers)

IUPAC Name: [7-(dimethylamino)phenothiazin-3-ylidene]-dimethylazanium;chloride | CAS Registry Number: 7060-82-4
Synonyms: methylene blue, Basic blue 9, Methylthioninium chloride, Chromosmon, Swiss Blue, Methylene Blue N, Urolene blue, Methylene Blue chloride, Bleu de methylene, External Blue 1, Methylene Blue A, Methylene Blue B, Methylene Blue D, Methylene Blue G, 61-73-4, Tetramethylene Blue, Calcozine Blue ZF, Methylene Blue BB, Methylene Blue BD, Methylene Blue BP

Molecular Formula:	C₁₆H₁₈ClN₃S	Molecular Weight:	319.852220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CXKWCBBOMKCUKX-UHFFFAOYSA-M

7060-82-4

30601 to 30650 of 140898 results Page:

600 601 602 603 604 605 606 607 608 609 610 611 612 [613] 614 615 616 617 618 619 620