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CHEMICAL products beginning with : P
26351 to 26400 of 116592 results  Page: << Previous 50 Results 520 521 522 523 524 525 526 527 [528] 529 530 531 532 533 534 535 536 537 538 539 540 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
PHENOTHIAZINE-2-METHANOL,10-(3-(DIMETHYLAMINO)PROPYL)-A-(MORPHOLINOMETHYL)- (2 suppliers)
Compound Structure 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: C23H31N3O2SMolecular Weight: 413.576140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OXBSFSOZXGWBCT-UHFFFAOYSA-N

13021-96-0
Phenothiazine-3-carboxylic Acid (4 suppliers)
Compound Structure 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: C13H9NO2SMolecular Weight: 243.281060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZAZBAXPDYNCBBL-UHFFFAOYSA-N

68230-59-1
PHENOTHIAZINE-4-CARBOXYLIC ACID 10-ETHYL-,5,5-DIOXIDE (3 suppliers)
Compound Structure 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: C15H13NO4SMolecular Weight: 303.333020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HMTPZIAQPWIBKV-UHFFFAOYSA-N

73986-62-6
Phenothiazine-5-Oxide (8 suppliers)
Compound Structure 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: C12H9NOSMolecular Weight: 215.270960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DSAFSORWJPSMQS-UHFFFAOYSA-N

1207-71-2
PHENOTHIAZINE-5-OXIDE,2-TERT-BUTYL-10-(3-DIMETHYLAMINOPROPYL)-,MONOOXALATE (2 suppliers)
Compound Structure 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: C23H30N2O5SMolecular Weight: 446.559700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ZKTKQRWCSDLHPJ-UHFFFAOYSA-N

63834-16-2
Phenothiazine-d8,NH (3 suppliers)1219803-41-4
Phenothiazino[2,1-a]phenothiazine-6,14-dione, 5,13-dihydro- (0 suppliers)100012-51-9
Phenothiazino[2,1-a]phenothiazine-6,14-dione,7,15-dibromo-5,13-dihydro- (0 suppliers)100012-50-8
Phenothiazinyl (1 supplier)14580-47-3
Phenothiazinyl Perazine (4 suppliers)
Compound Structure IUPAC Name: 10-[3-[4-(3-phenothiazin-10-ylpropyl)piperazin-1-yl]propyl]phenothiazine | CAS Registry Number: 103331-66-4
Synonyms: 10,10'-[1,4-Piperazinediylbis(trimethylene)]diphenothiazine

Molecular Formula: C34H36N4S2Molecular Weight: 564.806440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ULTVUUYETVQZDZ-UHFFFAOYSA-N

103331-66-4
Phenothrin (15 suppliers)
Compound Structure IUPAC Name: [3-(phenoxy)phenyl]methyl 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate | CAS Registry Number: 26002-80-2
Synonyms: phenothrin, Sumithrin, Phenoxythrin, Phenothrine, Sumitrin, Wellcide, Pibutin, Duet, Anvil, Anchimanaito 20S, D-Phenothrin, Mixture Name, Solo (insecticide), Fenotrina [Spanish], Multicide 2154, SOLO, Phenothrine [French], Phenothrinum [Latin], Caswell No. 652B, (+)-cis-Fenothrin

Molecular Formula: C23H26O3Molecular Weight: 350.450740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SBNFWQZLDJGRLK-UHFFFAOYSA-N

26002-80-2
PHENOXAN (7 suppliers)
Compound Structure IUPAC Name: 5-ethyl-2-methoxy-3-methyl-6-[2-[(E)-3-methyl-4-phenylbut-3-enyl]-1,3-oxazol-4-yl]pyran-4-one | CAS Registry Number: 134332-63-1
Synonyms: Phenoxan, NSC650914, AIDS003363, AIDS-003363, CID5467345, NSC 650914, 3-Ethyl-6-methoxy-5-methyl-2-(2-((3E)-3-methyl-4-phenyl-3-butenyl)-4-oxazolyl)-4H-pyran-4-one, 4H-Pyran-4-one, 3-ethyl-6-methoxy-5-methyl-2-(2-((3E)-3-methyl-4-phenyl-3-butenyl)-4-oxazolyl)-, 4H-Pyran-4-one, 3-ethyl-6-methoxy-5-methyl-2-(2-(3-methyl-4-phenyl-3-butenyl)-4-oxazolyl)-, (E)-, 4H-Pyran-4-one, 3-ethyl-6-methoxy-5-methyl-2-[2-[(3E)-3-methyl-4-phenyl-3-butenyl]-4-oxazolyl]-

Molecular Formula: C23H25NO4Molecular Weight: 379.448900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OFVMLCJEDYAOIB-FYWRMAATSA-N

134332-63-1
Phenoxaphosphinin-10-ium 10-oxide (0 suppliers)
Compound Structure IUPAC Name: phenoxaphosphinin-10-ium 10-oxide | CAS Registry Number: 92412-57-2
Synonyms: NSC87209, AC1O3GKY, phenoxaphosphinin-10-ium 10-oxide, NSC-87209

Molecular Formula: C12H8O2P+Molecular Weight: 215.164482 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZEKNQYBCHWCLRH-UHFFFAOYSA-N

92412-57-2
Phenoxarsinic acid (3 suppliers)
Compound Structure IUPAC Name: 10-hydroxyphenoxarsinine 10-oxide | CAS Registry Number: 4846-20-2
Synonyms: Phenoxarsine, 10-hydroxy-, 10-oxide, UNII-155T27V8T9, 10H-Phenoxarsine, 10-hydroxy-, 10-oxide, AC1LDGTJ, CTK8I8509, UWYZTJXNVOTEQO-UHFFFAOYSA-N, 10-hydroxyphenoxarsinine 10-oxide, 10-Hydroxy-10H-phenoxarsine10-oxide, 10H-Phenoxarsin-10-ol 10-oxide #, 155T27V8T9, 10-Hydroxy-10H-phenoxarsine 10-oxide

Molecular Formula: C12H9AsO3Molecular Weight: 276.123 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UWYZTJXNVOTEQO-UHFFFAOYSA-N

4846-20-2
Phenoxarsinin-10-yl N'-prop-2-enylcarbamimidothioate;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: phenoxarsinin-10-yl N'-prop-2-enylcarbamimidothioate;hydrochloride | CAS Registry Number: 1779-72-2
Synonyms: AGN-PC-0ACW92, ANTINEOPLASTIC-306776, NSC306776, NSC-306776, phenoxarsinin-10-yl N'-prop-2-enylcarbamimidothioate;hydrochloride

Molecular Formula: C16H16AsClN2OSMolecular Weight: 394.750640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TZWHMXKGMKOBNF-UHFFFAOYSA-N

1779-72-2
PHENOXASELENIN (5 suppliers)
Compound Structure IUPAC Name: phenoxaselenine | CAS Registry Number: 262-22-6
Synonyms: Phenoxaselenin, Phenoxaselenine, CID136077

Molecular Formula: C12H8OSeMolecular Weight: 247.151320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IZEKPBQZEZRUJK-UHFFFAOYSA-N

262-22-6
Phenoxaselenin, 2,3,7,8-tetramethoxy- (1 supplier)
Compound Structure IUPAC Name: 2,3,7,8-tetramethoxyphenoxaselenine | CAS Registry Number: 117402-61-6
Synonyms: ACMC-20mn64, CTK0G0235

Molecular Formula: C16H16O5SeMolecular Weight: 367.255240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RXIGRCZRVBGFKD-UHFFFAOYSA-N

117402-61-6
PHENOXATELLURIN (3 suppliers)
Compound Structure IUPAC Name: phenoxatellurine | CAS Registry Number: 262-24-8
Synonyms: Phenoxatellurin, Phenoxatellurine, CID98921, NSC179815, NSC 179815

Molecular Formula: C12H8OTeMolecular Weight: 295.791320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ALKPUAAMDTXQAK-UHFFFAOYSA-N

262-24-8
Phenoxatellurin, 10,10'-oxybis[10,10-dihydro-10-(nitrooxy)- (1 supplier)50307-41-0
Phenoxatellurin, 10,10-dichloro-10,10-dihydro- (1 supplier)31419-74-6
Phenoxathiin (7 suppliers)
Compound Structure IUPAC Name: phenoxathiine | CAS Registry Number: 262-20-4
Synonyms: Dibenzothioxin, Dibenzooxathiane, Phenoxthin, Phenoxathiane, Phenoxathine, Phenoxathrin, PHENOTHIOXIN, 1,4-Dibenzothioxine, 10H-Phenothiazine, Caswell No. 651, USAF DO-17, CCRIS 4612, MLS002152898, NSC 464, 218820_ALDRICH, NSC464, EINECS 205-975-8, WLN: T C666 BO ISJ, AIDS018276, EPA Pesticide Chemical Code 064301

Molecular Formula: C12H8OSMolecular Weight: 200.256320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GJSGGHOYGKMUPT-UHFFFAOYSA-N

262-20-4
Phenoxathiin, 1,2,3,4-tetrachloro-6,8-bis(1,1-dimethylethyl)- (1 supplier)
Compound Structure IUPAC Name: 6,8-ditert-butyl-1,2,3,4-tetrachlorophenoxathiine | CAS Registry Number: 78074-83-6
Synonyms: AGN-PC-00MHBT, CTK2F9973

Molecular Formula: C20H20Cl4OSMolecular Weight: 450.249200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FAUYQVGLROVFLM-UHFFFAOYSA-N

78074-83-6
Phenoxathiin, 1,3,7,9-tetrachloro-2,8-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 1,3,7,9-tetrachloro-2,8-dimethylphenoxathiine | CAS Registry Number: 103412-83-5
Synonyms: ACMC-20m69b, SureCN6308926, CTK0D8572

Molecular Formula: C14H8Cl4OSMolecular Weight: 366.089720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VDANVQYGBFMMTD-UHFFFAOYSA-N

103412-83-5
Phenoxathiin, 1-ethenyl-, 10,10-dioxide (1 supplier)
Compound Structure IUPAC Name: 1-ethenylphenoxathiine 10,10-dioxide | CAS Registry Number: 135865-62-2
Synonyms: ACMC-20mvx3, SureCN9504700, CHEMBL66723, CTK0B9664, CHEBI:204160

Molecular Formula: C14H10O3SMolecular Weight: 258.292400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OKEITXXEAYZCOA-UHFFFAOYSA-N

135865-62-2
Phenoxathiin, 10,10-dihydro-10-(propylimino)- (1 supplier)61558-73-4
Phenoxathiin, 10,10-dihydro-10-(propylimino)-, perchlorate (1 supplier)61558-38-1
Phenoxathiin, 10,10-dihydro-10-[(phenylmethyl)imino]- (1 supplier)61558-76-7
Phenoxathiin, 10,10-dihydro-10-[(phenylmethyl)imino]-, perchlorate (1 supplier)61558-44-9
Phenoxathiin, 10-(cyclohexylimino)-10,10-dihydro- (1 supplier)61558-75-6
Phenoxathiin, 10-(cyclohexylimino)-10,10-dihydro-, perchlorate (1 supplier)61558-42-7
Phenoxathiin, 10-[(1,1-dimethylethyl)imino]-10,10-dihydro- (1 supplier)61558-74-5
Phenoxathiin, 10-[(1,1-dimethylethyl)imino]-10,10-dihydro-, perchlorate (1 supplier)61558-40-5
Phenoxathiin, 10-[[(dimethylamino)methyl]imino]-10,10-dihydro-,10-oxide (1 supplier)63252-62-0
Phenoxathiin, 2,8-dinitro-, 10-oxide (1 supplier)
Compound Structure IUPAC Name: 2,8-dinitrophenoxathiine 10-oxide | CAS Registry Number: 30486-01-2
Synonyms: AGN-PC-00N858, CTK1C0364, 2,8-dinitrophenoxathiine 10-oxide, STK335847

Molecular Formula: C12H6N2O6SMolecular Weight: 306.250840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: DUWYNKVXAPKABS-UHFFFAOYSA-N

30486-01-2
Phenoxathiin, 2-bromo- (1 supplier)
Compound Structure IUPAC Name: 2-bromophenoxathiine | CAS Registry Number: 10230-35-0
Synonyms: SureCN9778403, CTK0G7674

Molecular Formula: C12H7BrOSMolecular Weight: 279.152380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XYBJXEZKWFYIOP-UHFFFAOYSA-N

10230-35-0
Phenoxathiin, 2-chloro- (1 supplier)
Compound Structure IUPAC Name: 2-chlorophenoxathiine | CAS Registry Number: 10230-34-9
Synonyms: 2-Chlorophenoxathiin, 2-chlorophenoxathiine, NSC179813, x-Chloro-phenoxathiin, AC1L3EAT, CTK0H8354, NSC-179813

Molecular Formula: C12H7ClOSMolecular Weight: 234.701380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QQGJRVZIBGEUGZ-UHFFFAOYSA-N

10230-34-9
Phenoxathiin, 3,7-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 3,7-dimethylphenoxathiine | CAS Registry Number: 62203-31-0
Synonyms: SureCN9927340, CTK2C5148

Molecular Formula: C14H12OSMolecular Weight: 228.309480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UCVZRNAKRYFXLB-UHFFFAOYSA-N

62203-31-0
PHENOXATHIIN,10,10-DIOXIDE (7 suppliers)
Compound Structure IUPAC Name: phenoxathiine 10,10-dioxide | CAS Registry Number: 950-47-0
Synonyms: Phenoxathiin, 10,10-dioxide, Ambcb5224565, NSC410, Oprea1_268370, CBDivE_014620, Phenoxathiine 10,10-dioxide, CHEBI:231243, MolPort-003-919-461, AIDS018295, AIDS-018295, CID70369, BRN 0175481, ZINC00196926, AI3-08431, LS-105705, 5-19-02-00044 (Beilstein Handbook Reference)

Molecular Formula: C12H8O3SMolecular Weight: 232.255120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XJLRCPYQIPAQCA-UHFFFAOYSA-N

950-47-0
PHENOXATHIIN,10-OXIDE (5 suppliers)
Compound Structure IUPAC Name: phenoxathiine 10-oxide | CAS Registry Number: 948-44-7
Synonyms: Phenoxathiin 10-oxide, Phenoxathiin sulfoxide, Phenoxathiin S-oxide, Phenoxathiin, 10-oxide, Phenoxathiine 10-oxide, Oprea1_023314, Oprea1_781558, MLS002637676, NSC 3222, NSC3222, CHEBI:231244, MolPort-001-814-499, AIDS018287, WLN: T C666 BO ISJ IO, AIDS-018287, CID70360, BRN 0152292, ZINC00059761, AI3-17429, SMR000739175

Molecular Formula: C12H8O2SMolecular Weight: 216.255720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZESLIAUQVGLCIA-UHFFFAOYSA-N

948-44-7
PHENOXATHIIN,2,3,4,7,8-PENTACHLORO- (2 suppliers)
Compound Structure IUPAC Name: 2,3,4,7,8-pentachlorophenoxathiine | CAS Registry Number: 56348-75-5
Synonyms: Phenoxathiin, 2,3,4,7,8-pentachloro-, CID6453328

Molecular Formula: C12H3Cl5OSMolecular Weight: 372.481620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FRPXRKBIZCNTHU-UHFFFAOYSA-N

56348-75-5
Phenoxathiin,2,8-dibromo-, 10,10-dioxide (1 supplier)
Compound Structure IUPAC Name: 2,8-dibromophenoxathiine 10,10-dioxide | CAS Registry Number: 31401-52-2
Synonyms: CHEMBL67561, 2,8-Dibromophenoxanthin 10,10-dioxide, Phenoxanthin, 2,8-dibromo-, 10,10-dioxide

Molecular Formula: C12H6Br2O3SMolecular Weight: 390.047240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TUAXDGHCFKHFMA-UHFFFAOYSA-N

31401-52-2
Phenoxathiin,2-chloro-8-(2-nitroethenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-methylthiolan-3-one | CAS Registry Number: 6694-77-5
Synonyms: 2-Methyltetrahydrothiophen-3-one, 13679-85-1, Dihydro-2-methyl-3(2H)-thiophenone, 3(2H)-Thiophenone, dihydro-2-methyl-, 2-Methylthiolan-3-one, 2-Methyl-3-tetrahydrothiophenone, 2-Methyl-3-oxotetrahydrothiophene, AC1L1VOS, SureCN441187, ACMC-1C18M, KSC490E3B, W351202_ALDRICH, FEMA No. 3512, Dihydro-2-methyl-3-thiophenone, Jsp002220, CTK3J0230, 2-methyl tetrahydrothiophen-3-one, MolPort-003-960-135, 2-Methyldihydrothiophen-3(2H)-one, EINECS 237-183-3

Molecular Formula: C5H8OSMolecular Weight: 116.181420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YMZZPMVKABUEBL-UHFFFAOYSA-N

6694-77-5
PHENOXATHIIN,2-DICHLOROARSINO- (2 suppliers)
Compound Structure IUPAC Name: dichloro(phenoxathiin-3-yl)arsane | CAS Registry Number: 63834-20-8
Synonyms: Phenoxathiin, 2-dichloroarsino-, TL 472, CID114338, LS-105704

Molecular Formula: C12H7AsCl2OSMolecular Weight: 345.075980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZWWQJSTYWSMYBD-UHFFFAOYSA-N

63834-20-8
Phenoxathiin,4-chloro-2,8-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 4-chloro-2,8-dimethylphenoxathiine | CAS Registry Number: 56348-80-2
Synonyms: 4-chloro-2,8-dimethylphenoxathiine, AC1Q3QBD, AC1L4LR5, CTK5A5013, AR-1G1527, AG-J-47542

Molecular Formula: C14H11ClOSMolecular Weight: 262.754540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SVHMJFVXYGSAFT-UHFFFAOYSA-N

56348-80-2
PHENOXATHIIN-2-CARBOXYLIC ACID (2 suppliers)
Compound Structure IUPAC Name: phenoxathiine-2-carboxylic acid | CAS Registry Number: 6694-79-7
Synonyms: AN-919/40843349, AC1LGEPA, SureCN6840199, Oprea1_687312, 2-Phenoxathiincarboxylic acid, phenoxathiin-2-carboxylic acid, phenoxathiin-3-carboxylic acid, phenoxathiine-2-carboxylic acid, CTK1J4067, MolPort-003-803-050, SBB099859, AG-C-18397

Molecular Formula: C13H8O3SMolecular Weight: 244.265820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WFQWCLKNTPDVJP-UHFFFAOYSA-N

6694-79-7
Phenoxathiin-2-ylboronic acid (0 suppliers)2304440-01-3
Phenoxathiin-4-boronic acid (13 suppliers)
Compound Structure IUPAC Name: phenoxathiin-4-ylboronic acid | CAS Registry Number: 100124-07-0
Synonyms: AC 35963

Molecular Formula: C12H9BO3SMolecular Weight: 244.074060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IIENVBUXFRSCLM-UHFFFAOYSA-N

100124-07-0
Phenoxathiinium, 10-(cyclohexylmethylamino)-, iodide (1 supplier)61558-83-6
Phenoxathiinium, 10-(cyclohexylmethylamino)-, perchlorate (1 supplier)61558-62-1
Phenoxathiinium, 10-(dimethylamino)-, perchlorate (1 supplier)61558-56-3
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