PHENOTHIAZIN-5-IUM,3,7-BIS(DIMETHYLAMINO)-,CHLORIDE,COMPD. WITH ZINC CHLORIDE (ZNCL2),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 Suppliers & Manufacturers

CHEMICAL products beginning with : P

30651 to 30700 of 140898 results Page:

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PRODUCT NAME

CAS Registry Number

PHENOTHIAZIN-5-IUM,3,7-BIS(DIMETHYLAMINO)-,CHLORIDE,COMPD. WITH ZINC CHLORIDE (ZNCL2) (1 supplier)

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 (2 suppliers)

97592-78-4

Phenothiazin-5-ium,3,7-bis[bis(2-chloroethyl)amino]-, chloride (1:1) (0 suppliers)

19320-35-5

Phenothiazin-5-ium,3,7-diamino-, hydroxide (1:1) (0 suppliers)

14656-70-3

Phenothiazin-5-ium,3-(4,4-dimethylpiperazinium-1-yl)-7-(4-morpholinyl)-, dibromide (0 suppliers)

89037-68-3

Phenothiazin-5-ium,3-(dimethylamino)-7-[[5-(hexylamino)-5-oxopentyl]methylamino]- (0 suppliers)

872599-08-1

Phenothiazin-5-ium,3-(dimethylamino)-7-[[5-[(2,5-dioxo-1-pyrrolidinyl)oxy]-5-oxopentyl]methylamino]-, chloride (0 suppliers)

146425-76-5

Phenothiazin-5-ium,3-(dimethylamino)-7-[methyl(1-oxo-2-propenyl)amino]-, chloride (0 suppliers)

64448-48-2

Phenothiazin-5-ium,3-[(6-chloro-1,6-dioxohexyl)methylamino]-7-(dimethylamino)-, chloride (0 suppliers)

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 (40 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 Compounds (0 suppliers)

Phenothiazine Derivatives (0 suppliers)

Phenothiazine Impurity 3 (2 suppliers)

1778-82-1

Phenothiazine, 10-(3-[bis(2-chloroethyl)amino]propyl)-, hydrochloride (1 supplier)

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 (2 suppliers)

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 (0 suppliers)

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 (4 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 (1 supplier)

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 (4 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 (4 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 (3 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 (4 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 (2 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 (8 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 (6 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 (12 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 (4 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 (1 supplier)

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 (2 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 (11 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 (1 supplier)

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 (9 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

PHENOTHIAZINE-2-METHANOL,10-(3-(DIMETHYLAMINO)PROPYL)-A-(MORPHOLINOMETHYL)- (2 suppliers)

IUPAC Name: 1-[10-[3-(dimethylamino)propyl]phenothiazin-2-yl]-2-morpholin-4-ylethanol | CAS Registry Number: 13021-96-0
Synonyms: BRN 1179256, CID202605, LS-105559, 10-(3-(Dimethylamino)propyl)-alpha-(morpholinomethyl)phenothiazine-2-methanol, Phenothiazine-2-methanol, 10-(3-(dimethylamino)propyl)-alpha-(morpholinomethyl)-

Molecular Formula:	C₂₃H₃₁N₃O₂S	Molecular Weight:	413.576140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OXBSFSOZXGWBCT-UHFFFAOYSA-N

13021-96-0

Phenothiazine-3-carboxylic Acid (7 suppliers)

IUPAC Name: 10H-phenothiazine-3-carboxylic acid | CAS Registry Number: 68230-59-1
Synonyms: 10H-Phenothiazine-3-carboxylic acid, Phenothiazine-3-carboxylic acid, AC1Q5USN, AC1L6IQ9, SCHEMBL5121603, CTK5C7583, ZAZBAXPDYNCBBL-UHFFFAOYSA-N, AR-1C0205, NSC158946, NSC-158946, 10H-Phenothiazine-3-carboxylic acid #, PL037124

Molecular Formula:	C₁₃H₉NO₂S	Molecular Weight:	243.281060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZAZBAXPDYNCBBL-UHFFFAOYSA-N

68230-59-1

PHENOTHIAZINE-4-CARBOXYLIC ACID 10-ETHYL-,5,5-DIOXIDE (3 suppliers)

IUPAC Name: 10-ethyl-5,5-dioxophenothiazine-4-carboxylic acid | CAS Registry Number: 73986-62-6
Synonyms: CID3057215, 10-Ethylphenothiazine-4-carboxylic acid-5-dioxide, LS-105330, Phenothiazine-4-carboxylic acid, 10-ethyl-, 5,5-dioxide

Molecular Formula:	C₁₅H₁₃NO₄S	Molecular Weight:	303.333020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HMTPZIAQPWIBKV-UHFFFAOYSA-N

73986-62-6

Phenothiazine-5-Oxide (10 suppliers)

IUPAC Name: 10H-phenothiazine 5-oxide | CAS Registry Number: 1207-71-2
Synonyms: Phenothiazine, 5-oxide, Phenothiazine 5-oxide, Phenothiazine S-oxide, Phenothiazine-5-oxide, 10H-Phenothiazine, 5-oxide, USAF DO-16, 10H-phenothiazine 5-oxide, MLS001242794, NSC 3554, Phenothiazine, 5-oxide (8CI), NSC3554, MolPort-000-884-967, AIDS020161, BB_SC-5839, AIDS-020161, CID71014, BRN 0152295, STK802590, ZINC00399957, AI3-17437

Molecular Formula:	C₁₂H₉NOS	Molecular Weight:	215.270960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DSAFSORWJPSMQS-UHFFFAOYSA-N

1207-71-2

PHENOTHIAZINE-5-OXIDE,2-TERT-BUTYL-10-(3-DIMETHYLAMINOPROPYL)-,MONOOXALATE (1 supplier)

IUPAC Name: 3-(2-tert-butyl-5-oxophenothiazin-10-yl)-N,N-dimethylpropan-1-amine; oxalic acid | CAS Registry Number: 63834-16-2
Synonyms: CID114335, LS-105264, Phenothiazine, 2-tert-butyl-10-(3-dimethylaminopropyl)-, 5-oxide, monooxalate salt, 2-tert-Butyl-10-(3-dimethylaminopropyl)phenothiazine-5-oxide monooxalate salt, Phenothiazine-5-oxide, 2-tert-butyl-10-(3-dimethylaminopropyl)-, monooxalate

Molecular Formula:	C₂₃H₃₀N₂O₅S	Molecular Weight:	446.559700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ZKTKQRWCSDLHPJ-UHFFFAOYSA-N

63834-16-2

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