Phenothiazin-5-ium, 3-(dimethylamino)-7-(methyloctylamino)-, chloride,Phenothiazin-5-ium, 3-(dimethylamino)-7-(methylpropylamino)- Suppliers & Manufacturers

CHEMICAL products beginning with : P

26301 to 26350 of 116592 results Page:

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PRODUCT NAME

CAS Registry Number

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

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 (1 supplier)

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)- (1 supplier)

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

PHENOTHIAZIN-5-IUM,3,7-BIS(DIMETHYLAMINO)-,CHLORIDE,COMPD. WITH ZINC CHLORIDE (ZNCL2) (2 suppliers)

IUPAC Name: dichlorozinc;[7-(dimethylamino)phenothiazin-3-ylidene]-dimethylazanium;chloride | CAS Registry Number: 6372-69-6
Synonyms: Phenothiazin-5-ium, 3,7-bis(dimethylamino)-, chloride, compd. with zinc chloride (ZnCl2), Phenothiazin-5-ium, 3,7-bis(dimethylamino)-, chloride, compd. with zinc chloride (ZnCl2) (1:1:?)

Molecular Formula:	C₁₆H₁₈Cl₃N₃SZn	Molecular Weight:	456.138220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HQIQJIHKIHNZTM-UHFFFAOYSA-K

6372-69-6

PHENOTHIAZIN-5-IUM,3,7-BIS(DIMETHYLAMINO)-,OXIDIZED,SALTS WITH 2',4',5',7'-TETRABROMO-3',6'-DIHYDROXYSPIRO[ISOBENZOFURAN-1(3H),9'-[9H]XANTHEN]-3-ONE (3 suppliers)

97592-78-4

Phenothiazin-5-ium,3,7-bis[bis(2-chloroethyl)amino]-, chloride (1:1) (1 supplier)

19320-35-5

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

14656-70-3

Phenothiazin-5-ium,3-(4,4-dimethylpiperazinium-1-yl)-7-(4-morpholinyl)-, dibromide (1 supplier)

89037-68-3

Phenothiazin-5-ium,3-(dimethylamino)-7-[[5-(hexylamino)-5-oxopentyl]methylamino]- (1 supplier)

872599-08-1

Phenothiazin-5-ium,3-(dimethylamino)-7-[[5-[(2,5-dioxo-1-pyrrolidinyl)oxy]-5-oxopentyl]methylamino]-, chloride (1 supplier)

146425-76-5

Phenothiazin-5-ium,3-(dimethylamino)-7-[methyl(1-oxo-2-propenyl)amino]-, chloride (1 supplier)

64448-48-2

Phenothiazin-5-ium,3-[(6-chloro-1,6-dioxohexyl)methylamino]-7-(dimethylamino)-, chloride (1 supplier)

65561-98-0

Phenothiazin-5-ium,3-amino-7-(methylamino)-, chloride, N-methyl deriv. (9CI) (1 supplier)

IUPAC Name: methyl-[7-(methylamino)phenothiazin-3-ylidene]azanium;chloride | CAS Registry Number: 34460-42-9
Synonyms: AGN-PC-01XDSM, methyl-[7-(methylamino)phenothiazin-3-ylidene]azanium;chloride, Phenothiazin-5-ium, 3-amino-7-(methylamino)-, chloride, N-methyl deriv.

Molecular Formula:	C₁₄H₁₄ClN₃S	Molecular Weight:	291.799060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OGTRWHSHINGWEV-UHFFFAOYSA-N

34460-42-9

Phenothiazine (37 suppliers)

IUPAC Name: 10H-phenothiazine | CAS Registry Number: 92-84-2
Synonyms: PHENOTHIAZINE, 10H-Phenothiazine, Nemazine, Dibenzothiazine, Phenthiazine, Contaverm, Fentiazin, Helmetina, Lethelmin, Padophene, Penthazine, Phenoverm, Souframine, Agrazine, Antiverm, Fenoverm, Nemazene, Nexarbol, Phenegic, Phenosan

Molecular Formula:	C₁₂H₉NS	Molecular Weight:	199.271560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WJFKNYWRSNBZNX-UHFFFAOYSA-N

92-84-2

Phenothiazine Analogues (1 supplier)

423749-25-1

Phenothiazine Impurity 3 (0 suppliers)

1778-82-1

Phenothiazine, 10-(3-[bis(2-chloroethyl)amino]propyl)-, hydrochloride (0 suppliers)

IUPAC Name: N,N-bis(2-chloroethyl)-3-phenothiazin-10-ylpropan-1-amine;hydrochloride | CAS Registry Number: 61852-33-3
Synonyms: NSC49922, NSC-49922

Molecular Formula:	C₁₉H₂₃Cl₃N₂S	Molecular Weight:	417.823320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VSGKSUQDKZEYML-UHFFFAOYSA-N

61852-33-3

PHENOTHIAZINE, 10-[2-(DIMETHYLAMINO)ETHYL]-, HYDROCHLORIDE (1 supplier)

IUPAC Name: (7-oxoazepan-4-yl) benzoate | CAS Registry Number: 82386-70-7
Synonyms: 7-oxoazepan-4-yl benzoate, NSC145104, (7-oxoazepan-4-yl) benzoate, AC1L65L3, AC1Q6M64, CTK5E9624, AR-1H3893, AG-J-39186, NSC-145104

Molecular Formula:	C₁₃H₁₅NO₃	Molecular Weight:	233.263100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NKTUAMLDUVGTJQ-UHFFFAOYSA-N

82386-70-7

phenothiazine, 10-[3-(dimethylamino)-2-methylpropyl]-2-ethyl-, monohydrochloride (1 supplier)

IUPAC Name: 3-(2-ethylphenothiazin-10-yl)-N,N,2-trimethylpropan-1-amine;hydrochloride | CAS Registry Number: 33150-87-7
Synonyms: Etymemazine hydrochloride, Sergetyl, Etymemazine HCl, Ethymemazine monohydrochloride, Nuital, RP 6484, Ethylisobutrazine hydrochloride, EINECS 223-111-8, 2-Ethyl-10-(3-dimethylamino-2-methylpropyl)phenothiazine hydrochloride, 10-(3-(Dimethylamino)-2-methylpropyl)-2-ethylphenothiazine hydrochloride, 2-Ethyl-N,N,beta-trimethyl-10H-phenothiazine-10-propylamine monohydrochloride, Phenothiazine, 10-(3-(dimethylamino)-2-methylpropyl)-2-ethyl-, monohydrochloride, Phenothiazine, 10-[3-(dimethylamino)-2-methylpropyl]-2-ethyl-, monohydrochloride, NSC169471, 3737-33-5, NSC-169471, AC1Q3FBS, Etymemazine, hydrochloride, SureCN142535, AC1L2GV7

Molecular Formula:	C₂₀H₂₇ClN₂S	Molecular Weight:	362.959780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZVSKDFRXWJPINY-UHFFFAOYSA-N

33150-87-7

phenothiazine, 10-acetyl-, 5-oxide (3 suppliers)

IUPAC Name: 1-(5-oxophenothiazin-10-yl)ethanone | CAS Registry Number: 1217-37-4
Synonyms: Phenothiazine, 10-acetyl-, 5-oxide, NSC1933, AC1Q5KH1, AC1L57W6, CTK4B2617, NSC-1933, AR-1L0362, 1-(5-oxophenothiazin-10-yl)ethanone, AKOS003154683, AG-J-47854, 10H-Phenothiazine, 10-acetyl-, 5-oxide, 1-(5-oxido-10H-phenothiazin-10-yl)ethanone, Ethanone,1-(5-oxido-10H-phenothiazin-10-yl)-, 10H-Phenothiazine,10-acetyl-, 5-oxide (9CI); Phenothiazine, 10-acetyl-, 5-oxide (7CI,8CI);10-Acetyl-10H-phenothiazine 5-oxide; N-Acetylphenothiazine S-oxide; NSC 1933

Molecular Formula:	C₁₄H₁₁NO₂S	Molecular Weight:	257.307640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SZLYHEJOJMRRFR-UHFFFAOYSA-N

1217-37-4

PHENOTHIAZINE,10-(2-(1-METHYL-PIPERIDIN-2-YL)ETHYL)- (3 suppliers)

IUPAC Name: 10-[2-(1-methylpiperidin-2-yl)ethyl]phenothiazine | CAS Registry Number: 32367-75-2
Synonyms: BRN 0035467, CID208518, LS-105601, 10-(2-(1-Methyl-2-piperidinyl)ethyl)phenothiazine, Phenothiazine, 10-(2-(1-methyl-2-piperidyl)ethyl)-, 4-27-00-01286 (Beilstein Handbook Reference), 10H-Phenothiazine, 10-(2-(1-methyl-2-piperidinyl)ethyl)-

Molecular Formula:	C₂₀H₂₄N₂S	Molecular Weight:	324.482960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PURCCNBPWTXDHB-UHFFFAOYSA-N

32367-75-2

PHENOTHIAZINE,10-(3-((2-(1-BENZO[D]IMIDAZOLYL)ETHYL)AMINO)2-METHYLPROPYL)-,OXALATE (2 suppliers)

IUPAC Name: N-[2-(benzimidazol-1-yl)ethyl]-2-methyl-3-phenothiazin-10-ylpropan-1-amine; oxalic acid | CAS Registry Number: 61981-83-7
Synonyms: CID3046313, LS-105243, 10-(3-((2-(1-Benzimidazolyl)ethyl)amino)-2-methylpropyl)phenothiazine oxalate, Phenothiazine, 10-(3-((2-(1-benzimidazolyl)ethyl)amino)2-methylpropyl)-, oxalate

Molecular Formula:	C₂₇H₂₈N₄O₄S	Molecular Weight:	504.600620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: CSAJONLRWAAMEV-UHFFFAOYSA-N

61981-83-7

PHENOTHIAZINE,10-(N-(2-(4-METHYL-(PIPERAZIN-1-YL))ETHYL)GLYCYL)- (2 suppliers)

IUPAC Name: 2-[2-(4-methylpiperazin-1-yl)ethylamino]-1-phenothiazin-10-ylethanone | CAS Registry Number: 95281-97-3
Synonyms: BRN 1170748, CID3024438, LS-105587, 10-(N-(2-(4-Methyl-1-piperazinyl)ethyl)glycyl)phenothiazine, Phenothiazine, 10-(N-(2-(4-methyl-1-piperazinyl)ethyl)glycyl)-

Molecular Formula:	C₂₁H₂₆N₄OS	Molecular Weight:	382.522340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FHPJGQCAMTVAQI-UHFFFAOYSA-N

95281-97-3

PHENOTHIAZINE,10-[2-METHYL-3- (4-METHYL-(PIPERAZIN-1-YL))PROPYL]-2-(TRIFLUOROMETHYL) -,2HCL (3 suppliers)

IUPAC Name: 10-[2-methyl-3-(4-methylpiperazin-1-yl)propyl]-2-(trifluoromethyl)phenothiazine chloride | CAS Registry Number: 3794-39-6
Synonyms: NSC50440, Phenothiazine, 10-[2-methyl-3-(4-methyl-1-piperazinyl)propyl]-2-(trifluoromethyl)-, di-hydrochloride

Molecular Formula:	C₂₂H₂₆ClF₃N₃S-	Molecular Weight:	456.975150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: XWBFOIGJDPLQJA-UHFFFAOYSA-M

3794-39-6

PHENOTHIAZINE,10-[3- (DIMETHYLAMINO)-2-METHYLPROPYL]-2-(TRIFLUOROMETHYL)- HCL (3 suppliers)

IUPAC Name: N,N,2-trimethyl-3-[2-(trifluoromethyl)phenothiazin-10-yl]propan-1-amine hydrochloride | CAS Registry Number: 3800-98-4
Synonyms: NSC156243, Phenothiazine, 10-[3-(dimethylamino)-2-methylpropyl]-2-(trifluoromethyl)-, hydrochloride, Phenothiazine, 10-[3-(dimethylamino)-2-methylpropyl]-2-(trifluoromethyl)-, monohydrochloride

Molecular Formula:	C₁₉H₂₂ClF₃N₂S	Molecular Weight:	402.904590 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JISXJZIKROIEPI-UHFFFAOYSA-N

3800-98-4

PHENOTHIAZINE,10-[3-(DIMETHYLAMINO)-2-METHYLPROPYL]-2-METHOXY-,MALEATE (1:1) (4 suppliers)

IUPAC Name: (Z)-but-2-enedioic acid;3-(2-methoxyphenothiazin-10-yl)-N,N,2-trimethylpropan-1-amine | CAS Registry Number: 17086-29-2
Synonyms: Methotrimeprazine maleat salt, Prestwick_1008, AC1O4WIP, 2-Methoxytrimeprazine Maleate, IFLZPECPTYCEBR-BTJKTKAUSA-N, rac Methotrimeprazine Maleate Salt, 10-[3-(dimethylamino)-2-methylpropyl]-2-methoxyphenothiazine Maleate, 2-Methoxy-N,N,|A-trimethyl-10H-phenothiazine-10-propanamine Maleate, (Z)-but-2-enedioic acid; 3-(2-methoxyphenothiazin-10-yl)-N,N,2-trimethylpropan-1-amine

Molecular Formula:	C₂₃H₂₈N₂O₅S	Molecular Weight:	444.546 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: IFLZPECPTYCEBR-BTJKTKAUSA-N

17086-29-2

PHENOTHIAZINE,2-AZIDO-10-[4-(4-METHYL-(PIPERAZIN-1-YL))BUTYL]-,DIFUMARATE (2 suppliers)

IUPAC Name: 2-azido-10-[4-(4-methylpiperazin-1-yl)butyl]phenothiazine | CAS Registry Number: 170649-88-4
Synonyms: AIDS158766, AIDS-158766, CID499420, NSC676879, NCI60_027305, 10-(4-(4-Methyl-1-piperazinyl)butyl)-2-(2lambda~5~-1,2-triazadienyl)-10H-phenothiazine 2-butenedioate

Molecular Formula:	C₂₁H₂₆N₆S	Molecular Weight:	394.536340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OZENPWLWODGIFL-UHFFFAOYSA-N

170649-88-4

PHENOTHIAZINE,2-CHLORO-10-(2-(4-METHYLPIPERAZINYL)AMINO)ETHYL- (2 suppliers)

IUPAC Name: N-[2-(2-chlorophenothiazin-10-yl)ethyl]-4-methylpiperazin-1-amine | CAS Registry Number: 69241-38-9
Synonyms: BRN 0577196, CID3052754, LS-105398, 2-Chloro-10-(2-(4-methylpiperazinyl)amino)ethylphenothiazine, Phenothiazine, 2-chloro-10-(2-(4-methylpiperazinyl)amino)ethyl-

Molecular Formula:	C₁₉H₂₃ClN₄S	Molecular Weight:	374.930720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FCJWPLVHJGKUHJ-UHFFFAOYSA-N

69241-38-9

PHENOTHIAZINE,2-CHLORO-10-(3-(DIMETHYLAMINO)PROPYL)-,N,5-DIOXIDE (3 suppliers)

IUPAC Name: 3-(2-chloro-10-oxido-5-oxophenothiazin-10-ium-10-yl)-N,N-dimethylpropan-1-amine | CAS Registry Number: 10404-90-7
Synonyms: Chloropromazine N-oxide sulfoxide, BRN 0327471, CID202440, LS-105363, 4-27-00-01312 (Beilstein Handbook Reference), 2-Chloro-10-(3-(dimethylamino)propyl)phenothiazine N,5-dioxide, Phenothiazine, 2-chloro-10-(3-(dimethylamino)propyl)-, N,5-dioxide, 10H-Phenothiazine-10-propanamine, 2-chloro-N,N-dimethyl-, N,5-dioxide

Molecular Formula:	C₁₇H₁₉ClN₂O₂S	Molecular Weight:	350.862960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FNEGGPSDGPPUHP-UHFFFAOYSA-N

10404-90-7

PHENOTHIAZINE,2-CHLORO-10-(3-(DIMETHYLAMINO)PROPYL)-9-HYDROXY- (5 suppliers)

IUPAC Name: 8-chloro-10-[3-(dimethylamino)propyl]phenothiazin-1-ol | CAS Registry Number: 4043-08-7
Synonyms: 9-Hydroxychlorpromazine, BRN 1595372, CID77661, LS-105370, 2-Chloro-9-hydroxy-10-(3-(dimethylamino)propyl)phenothiazine, Phenothiazine, 2-chloro-10-(3-(dimethylamino)propyl)-9-hydroxy-, 10H-Phenothiazin-1-ol, 8-chloro-10-(3-(dimethylamino)propyl)-, 10H-Phenothiazin-1-ol, 8-chloro-10-(3-(dimethylamino)propyl)- (9CI)

Molecular Formula:	C₁₇H₁₉ClN₂OS	Molecular Weight:	334.863560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RJZMRYXADVUWDN-UHFFFAOYSA-N

4043-08-7

PHENOTHIAZINE,3-METHYL-10-(1-METHYL-PIPERIDIN-3-YL)- (3 suppliers)

IUPAC Name: 3-methyl-10-(1-methylpiperidin-3-yl)phenothiazine | CAS Registry Number: 101976-50-5
Synonyms: CID3064151, P 1258, LS-105578, 3-Methyl-10-(1-methyl-3-piperidyl)phenothiazine, Phenothiazine, 3-methyl-10-(1-methyl-3-piperidyl)-

Molecular Formula:	C₁₉H₂₂N₂S	Molecular Weight:	310.456380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NBHFJJYNKNZDEA-UHFFFAOYSA-N

101976-50-5

PHENOTHIAZINE,4-METHYL-10-(1-METHYL-PIPERIDIN-3-YL)- (3 suppliers)

IUPAC Name: 4-methyl-10-(1-methylpiperidin-3-yl)phenothiazine | CAS Registry Number: 101976-51-6
Synonyms: CID3064152, P 1458, LS-105579, 4-Methyl-10-(1-methyl-3-piperidyl)phenothiazine, Phenothiazine, 4-methyl-10-(1-methyl-3-piperidyl)-

Molecular Formula:	C₁₉H₂₂N₂S	Molecular Weight:	310.456380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UPPLRACTHWOVOF-UHFFFAOYSA-N

101976-51-6

PHENOTHIAZINE-1-CARBOXYLIC ACID 8-(TRIFLUOROMETHYL)-,5,5-DIOXIDE (3 suppliers)

IUPAC Name: 5,5-dioxo-8-(trifluoromethyl)-10H-phenothiazine-1-carboxylic acid | CAS Registry Number: 7678-78-6
Synonyms: Phenothiazine-1-carboxylicacid,8- -,5,5-dioxide

Molecular Formula:	C₁₄H₈F₃NO₄S	Molecular Weight:	343.277830 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: SSTATEFOELAQDH-UHFFFAOYSA-N

7678-78-6

Phenothiazine-10-Acetic Acid (7 suppliers)

IUPAC Name: 2-phenothiazin-10-ylacetate | CAS Registry Number: 25244-68-2
Synonyms: ZINC01436277, CID6988018

Molecular Formula:	C₁₄H₁₀NO₂S-	Molecular Weight:	256.299700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QUJVFIOYSMVYGY-UHFFFAOYSA-M

25244-68-2

Phenothiazine-10-Acetyl Chloride (5 suppliers)

IUPAC Name: 2-phenothiazin-10-ylacetyl chloride | CAS Registry Number: 158502-05-7
Synonyms: MolPort-000-005-968, 2-phenothiazin-10-ylacetyl Chloride, ZINC02525409, CID5191887

Molecular Formula:	C₁₄H₁₀ClNOS	Molecular Weight:	275.753300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BBGHCAFPASHYSV-UHFFFAOYSA-N

158502-05-7

PHENOTHIAZINE-10-CARBONYL 4-METHYL-1-PIPERAZINEDITHIOCARBOXYLATE (2 suppliers)

IUPAC Name: S-(4-methylpiperazine-1-carbothioyl) phenothiazine-10-carbothioate | CAS Registry Number: 29140-79-2
Synonyms: BRN 0849371, CID207110, LS-105274, Phenothiazine-10-carbonyl 4-methyl-1-piperazinedithiocarboxylate, Phenothiazine-10-carbothioic acid, anhydrosulfide with 4-methyl-1-piperazinecarbodithioic acid

Molecular Formula:	C₁₉H₁₉N₃OS₃	Molecular Weight:	401.568660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SNSBATSRSJVRNH-UHFFFAOYSA-N

29140-79-2

Phenothiazine-10-carbonyl chloride (8 suppliers)

IUPAC Name: phenothiazine-10-carbonyl chloride | CAS Registry Number: 18956-87-1
Synonyms: 10H-Phenothiazine-10-carbonyl chloride, CID87864, EINECS 242-699-7, ZINC00394785, ST5409959

Molecular Formula:	C₁₃H₈ClNOS	Molecular Weight:	261.726720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MJRIZSDRKPPHTK-UHFFFAOYSA-N

18956-87-1

PHENOTHIAZINE-10-CARBOXADEHYDE (7 suppliers)

IUPAC Name: phenothiazine-10-carbaldehyde | CAS Registry Number: 38076-67-4
Synonyms: Phenothiazine-10-carboxadehyde, CTK1C1335, 10H-Phenothiazine-10-carboxaldehyde, ZINC02566801, AKOS015960906, AC-12452

Molecular Formula:	C₁₃H₉NOS	Molecular Weight:	227.281660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IBXXEOZCWDXNQL-UHFFFAOYSA-N

38076-67-4

PHENOTHIAZINE-10-CARBOXAMIDE (3 suppliers)

IUPAC Name: phenothiazine-10-carboxamide | CAS Registry Number: 4412-24-2
Synonyms: N-Phenothiazinecarboxamide, Phenothiazine-10-carboxamide, Phenothiazine-1'-carboxamide, 10H-Phenothiazine-10-carboxamide, CHEBI:697446, MolPort-006-778-920, NSC522967, NSC 522967, BRN 0189788, CID101464, ZINC01605366, 10H-Phenothiazine-10-carboxamide (9CI), LS-105277, 0-27-00-00066 (Beilstein Handbook Reference)

Molecular Formula:	C₁₃H₁₀N₂OS	Molecular Weight:	242.296300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZIXAQGHVCPYMBA-UHFFFAOYSA-N

4412-24-2

PHENOTHIAZINE-10-CARBOXYLIC ACID 3-QUINUCLIDINYL ESTER (2 suppliers)

IUPAC Name: 1-azabicyclo[2.2.2]octan-3-yl phenothiazine-10-carboxylate | CAS Registry Number: 17656-15-4
Synonyms: BRN 1165632, CID205228, 3-Quinuclidinyl phenothiazine-10-carboxylate, LS-105337, Phenothiazine-10-carboxylic acid, 3-quinuclidinyl ester

Molecular Formula:	C₂₀H₂₀N₂O₂S	Molecular Weight:	352.450000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UBNXMDIGLOZCMS-UHFFFAOYSA-N

17656-15-4

PHENOTHIAZINE-10-CARBOXYLIC ACID 4-(DIETHYLAMINO)-2-BUTYNYL ESTER HCL (3 suppliers)

IUPAC Name: 4-(diethylamino)but-2-ynyl phenothiazine-10-carboxylate hydrochloride | CAS Registry Number: 99999-71-0
Synonyms: CID3063142, LS-105324, Phenothiazine-10-carboxylic acid, 4-(diethylamino)-2-butynyl ester, hydrochloride

Molecular Formula:	C₂₁H₂₃ClN₂O₂S	Molecular Weight:	402.937520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CSFOVMVVIRDXTQ-UHFFFAOYSA-N

99999-71-0

PHENOTHIAZINE-10-CARBOXYLIC ACID 4-(PYRROLIDIN-1-YL)-2-BUTYNYL ESTER HCL (3 suppliers)

IUPAC Name: 4-pyrrolidin-1-ylbut-2-ynyl phenothiazine-10-carboxylate hydrochloride | CAS Registry Number: 101318-94-9
Synonyms: CID3063635, LS-105334, Phenothiazine-10-carboxylic acid, 4-(1-pyrrolidinyl)-2-butynyl ester, hydrochloride

Molecular Formula:	C₂₁H₂₁ClN₂O₂S	Molecular Weight:	400.921640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HAMWNWXPIJAHMX-UHFFFAOYSA-N

101318-94-9

PHENOTHIAZINE-10-CARBOXYLIC ACID 4-PIPERIDIN-1-YL-2-BUTYNYL ESTER HCL (2 suppliers)

IUPAC Name: 4-piperidin-1-ylbut-2-ynyl phenothiazine-10-carboxylate hydrochloride | CAS Registry Number: 101920-37-0
Synonyms: CID3063973, LS-105333, Phenothiazine-10-carboxylic acid, 4-piperidino-2-butynyl ester, hydrochloride

Molecular Formula:	C₂₂H₂₃ClN₂O₂S	Molecular Weight:	414.948220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JKMKWYFQMMSHLE-UHFFFAOYSA-N

101920-37-0

Phenothiazine-10-propionitrile (8 suppliers)

IUPAC Name: 3-phenothiazin-10-ylpropanenitrile | CAS Registry Number: 1698-80-2
Synonyms: 10-(2-Cyanoethyl)phenothiazine, 10H-Phenothiazine-10-propanenitrile, 3-Phenothiazin-10-yl-propionitrile, 3-(10H-Phenothiazin-10-yl)propanenitrile, 3-phenothiazin-10-ylpropanenitrile, NSC21556, Enamine_004976, AC1L5GBA, AC1Q4SBX, AC1Q4SC0, SureCN8368777, Oprea1_257845, Oprea1_596148, STOCK1S-21330, CTK0H8782, MolPort-000-917-662, HMS1408C04, ZERO/004508, AR-1B9947, NSC 21556

Molecular Formula:	C₁₅H₁₂N₂S	Molecular Weight:	252.334180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YYDIIBWHOHWIOM-UHFFFAOYSA-N

1698-80-2

PHENOTHIAZINE-2-CARBONITRILE (2 suppliers)

IUPAC Name: 4-[(3-carboxy-2-hydroxynaphthalen-1-yl)methyl]-3-hydroxynaphthalene-2-carboxylic acid;10-[3-(4-hydroxypiperidin-1-yl)propyl]phenothiazine-2-carbonitrile | CAS Registry Number: 61389-47-7
Synonyms: EINECS 262-758-0, 4,4'-Methylenebis(3-hydroxy-2-naphthoic) acid, compound with 10-(3-(4-hydroxypiperidin-1-yl)propyl)-10H-phenothiazine-2-carbonitrile(1:1)

Molecular Formula:	C₄₄H₃₉N₃O₇S	Molecular Weight:	753.861360 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: JGTQBDIKWZNZDG-UHFFFAOYSA-N

61389-47-7

PHENOTHIAZINE-2-ETHYLCARBAMATE (8 suppliers)

IUPAC Name: ethyl N-(10H-phenothiazin-2-yl)carbamate | CAS Registry Number: 37711-29-8
Synonyms: MLS000032677, Oprea1_109058, Oprea1_144258, MolPort-000-917-707, BAS 01947593, Ethyl 10H-phenothiazin-2-ylcarbamate, HMS1683F12, CID652628, ZINC00360591, EC-000.1475, SMR000010928, (10H-Phenothiazin-2-yl)-carbamic acid ethyl ester, SR-01000477673, SR-01000477673-3, SR-01000477673-4

Molecular Formula:	C₁₅H₁₄N₂O₂S	Molecular Weight:	286.348860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: TZCBPVYEETWLEX-UHFFFAOYSA-N

37711-29-8

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