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CHEMICAL products beginning with : 2
254351 to 254400 of 402447 results  Page: << Previous 50 Results 5080 5081 5082 5083 5084 5085 5086 5087 [5088] 5089 5090 5091 5092 5093 5094 5095 5096 5097 5098 5099 5100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-CHLORO-10-(2-METHYL-3-(4-SS-HYDROXYETHOXYPIPERIDIN-1-YL)PROPYL)PHENOTHIAZINE HCL (1 supplier)
Compound Structure IUPAC Name: 2-[1-[3-(2-chlorophenothiazin-10-yl)-2-methylpropyl]piperidin-4-yl]oxyethanol hydrochloride | CAS Registry Number: 40255-65-0
Synonyms: CID218100, LS-66597, 2-Chloro-10-(2-methyl-3-(4-beta-hydroxyethoxypiperidino)propyl)phenothiazine hydrochloride, Ethanol, 2-((1-(3-(2-chloro-10H-phenothiazin-10-yl)-2-methylpropyl)-4-piperidinyl)oxy)-, monohydrochloride

Molecular Formula: C23H30Cl2N2O2SMolecular Weight: 469.467500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OTHZXDUMDDSFAF-UHFFFAOYSA-N

40255-65-0
2-CHLORO-10-(3-(3-METHYL-3,8-DIAZABICYCLO[3.2.1]OCT-8-YL)PROPYL)PHENOTHIAZINE,2HCL (1 supplier)
Compound Structure IUPAC Name: 2-chloro-10-[3-(3-methyl-3,8-diazabicyclo[3.2.1]octan-8-yl)propyl]phenothiazine dihydrochloride | CAS Registry Number: 5798-11-8
Synonyms: CID201305, LS-105395, Phenothiazine, 2-chloro-10-(3-(3-methyl-3,8-diazabicyclo(3.2.1)oct-8-yl)propyl)-, dihydrochloride

Molecular Formula: C22H28Cl3N3SMolecular Weight: 472.901820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LGUWCNCVRKWYMR-UHFFFAOYSA-N

5798-11-8
2-CHLORO-10-(3-(3-METHYL-3,9-DIAZABICYCLO(3.3.1)NON-9-YL)PROPYL)-10H-PHENOTHIAZINE,2HCL (1 supplier)
Compound Structure IUPAC Name: 2-chloro-10-[3-(3-methyl-3,9-diazabicyclo[3.3.1]nonan-9-yl)propyl]phenothiazine dihydrochloride | CAS Registry Number: 27447-78-5
Synonyms: CID213977, LS-105394, 2-Chloro-10-(3-(3-methyl-3,9-diazabicyclo(3.3.1)non-9-yl)propyl)-10H-phenothiazine 2HCl, 10H-Phenothiazine, 2-chloro-10-(3-(3-methyl-3,9-diazabicyclo(3.3.1)non-9-yl)propyl)-, dihydrochloride

Molecular Formula: C23H30Cl3N3SMolecular Weight: 486.928400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VPYCABPRYGBNMV-UHFFFAOYSA-N

27447-78-5
2-CHLORO-10-(3-(4-(2,3-DIHYDROXYPROPYL)-(PIPERAZIN-1-YL))PROPYL)PHENOTHIAZINE,2HCL (1 supplier)
Compound Structure IUPAC Name: 3-[4-[3-(2-chlorophenothiazin-10-yl)propyl]piperazin-1-yl]propane-1,2-diol dihydrochloride | CAS Registry Number: 73986-65-9
Synonyms: CID3057218, LS-105354, 10(3(4-beta,gamma-Dihydroxypropyl-1-piperazinyl)propyl)2-chlorophenothiazine dihydrochloride, Phenothiazine, 2-chloro-10-(3-(4-(2,3-dihydroxypropyl)-1-piperazinyl)propyl)-, dihydrochloride

Molecular Formula: C22H30Cl3N3O2SMolecular Weight: 506.916500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: ONIBLUGODIFSLX-UHFFFAOYSA-N

73986-65-9
2-CHLORO-10-(3-(4-(2-HYDROXYETHYL)-(PIPERAZIN-1-YL))PROPIONYL)PHENOTHIAZINE,2HCL (3 suppliers)
Compound Structure IUPAC Name: 1-(2-chlorophenothiazin-10-yl)-3-[4-(2-hydroxyethyl)piperazin-1-yl]propan-1-one dihydrochloride | CAS Registry Number: 28747-82-2
Synonyms: CID34316, LS-87099, Ketone, 2-chlorophenothiazin-10-yl 2-(4-(2-hydroxyethyl)-1-piperazinyl)ethyl, dihydrochloride, Phenothiazine, 2-chloro-10-(3-(4-(2-hydroxyethyl)-1-piperazinyl)propionyl)-, dihydrochloride

Molecular Formula: C21H26Cl3N3O2SMolecular Weight: 490.874040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PRYMXHIMDPCGRF-UHFFFAOYSA-N

28747-82-2
2-CHLORO-10-(3-(4-METHOXY-4-PHENYLPIPERIDIN-1-YL)PROPYL)PHENOTHIAZINE HCL,HYDRATE (1 supplier)
Compound Structure IUPAC Name: 2-chloro-10-[3-(4-methoxy-4-phenylpiperidin-1-yl)propyl]phenothiazine hydrochloride | CAS Registry Number: 27972-34-5
Synonyms: CID214265, LS-105390, 2-Chloro-10-(3-(4-methoxy-4-phenylpiperidino)propyl)phenothiazine hydrochloride hydrate, Phenothiazine, 2-chloro-10-(3-(4-methoxy-4-phenylpiperidino)propyl)-, monohydrochloride, hydrate

Molecular Formula: C27H30Cl2N2OSMolecular Weight: 501.510900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CLAHTXOKWNDZMR-UHFFFAOYSA-N

27972-34-5
2-CHLORO-10-(3-(4-METHOXYPIPERIDIN-1-YL)PROPYL)PHENOTHIAZINE HCL (1 supplier)
Compound Structure IUPAC Name: 2-chloro-10-[3-(4-methoxypiperidin-1-yl)propyl]phenothiazine hydrochloride | CAS Registry Number: 101976-34-5
Synonyms: CID3064135, LS-105391, 1-(3-(4-Methoxypiperidino))propyl-2-chlorophenothiazine hydrochloride, Phenothiazine, 2-chloro-10-(3-(4-methoxypiperidino)propyl)-, hydrochloride

Molecular Formula: C21H26Cl2N2OSMolecular Weight: 425.414940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UKCCPFXZUUJXFK-UHFFFAOYSA-N

101976-34-5
2-CHLORO-10-(3-(4-PHENYLPIPERIDIN-1-YL)PROPYL)PHENOTHIAZINE,SUCCINATE,HYDRATE (1 supplier)
Compound Structure IUPAC Name: butanedioic acid; 2-chloro-10-[3-(4-phenylpiperidin-1-yl)propyl]phenothiazine | CAS Registry Number: 16098-88-7
Synonyms: CID204305, LS-105421, Phenothiazine, 2-chloro-10-(3-(4-phenylpiperidino)propyl)-, succinate, hydrate (1:1:1), 2-Chloro-10-(3-(4-phenylpiperidino)propyl)phenothiazine hydrogen succinate monohydrate

Molecular Formula: C30H33ClN2O4SMolecular Weight: 553.112020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MTQJSQAJSXGJCW-UHFFFAOYSA-N

16098-88-7
2-CHLORO-10-(3-(4-SS-HYDROXYETHOXYPIPERIDIN-1-YL)PROPYL)PHENOTHIAZINE HCL (1 supplier)
Compound Structure IUPAC Name: 2-[1-[3-(2-chlorophenothiazin-10-yl)propyl]piperidin-4-yl]oxyethanol hydrochloride | CAS Registry Number: 40255-59-2
Synonyms: CID218091, LS-66598, 2-Chloro-10-(3-(4-beta-hydroxyethoxypiperidino)propyl)phenothiazine hydrochloride, Ethanol, 2-((1-(3-(2-chloro-10H-phenothiazin-10-yl)propyl)-4-piperidinyl)oxy)-, monohydrochloride

Molecular Formula: C22H28Cl2N2O2SMolecular Weight: 455.440920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AICCBHOWLJCRMG-UHFFFAOYSA-N

40255-59-2
2-CHLORO-10-(3-(8-METHYL-3,8-DIAZABICYCLO[3.2.1]OCT-3-YL)PROPYL)PHENOTHIAZINE,2HCL (1 supplier)
Compound Structure IUPAC Name: 2-chloro-10-[3-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)propyl]phenothiazine dihydrochloride | CAS Registry Number: 24054-89-5
Synonyms: CID212297, LS-105396, Phenothiazine, 2-chloro-10-(3-(8-methyl-3,8-diazabicyclo(3.2.1)oct-3-yl)propyl)-, dihydrochloride

Molecular Formula: C22H28Cl3N3SMolecular Weight: 472.901820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZPNRJEFNCDDAOO-UHFFFAOYSA-N

24054-89-5
2-CHLORO-10-(3-(DIMETHYLAMINO)-1-OXOPROPYL)-10H-PHENOTHIAZINE (2 suppliers)
Compound Structure IUPAC Name: 1-(2-chlorophenothiazin-10-yl)-3-(dimethylamino)propan-1-one | CAS Registry Number: 3576-45-2
Synonyms: Oprea1_461256, Oprea1_744140, CBDivE_008970, STOCK1S-27772, MolPort-001-727-946, CID137979, STK386550, BAS 01947612, EU-0037896, 1-(2-Chloro-phenothiazin-10-yl)-3-dimethylamino-propan-1-one, 1-(2-chloro-10H-phenothiazin-10-yl)-3-(dimethylamino)propan-1-one, 10H-Phenothiazine, 2-chloro-10-(3-(dimethylamino)-1-oxopropyl)-, 10H-Phenothiazine,2-chloro-10-[3-(dimethylamino)-1-oxopropyl]-

Molecular Formula: C17H17ClN2OSMolecular Weight: 332.847680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ARHYCXNCAGKFGX-UHFFFAOYSA-N

3576-45-2
2-CHLORO-10-(3-(DIMETHYLAMINO)PROPYL)-1-HYDROXYPHENOTHIAZINE (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-10-[3-(dimethylamino)propyl]phenothiazin-1-ol | CAS Registry Number: 3926-66-7
Synonyms: 1-Hydroxychlorpromazine, BRN 1026039, CID77526, LS-105365, 1-Hydroxy-2-chloro-10-(3-(dimethylamino)propyl)phenothiazine, Phenothiazine, 2-chloro-10-(3-(dimethylamino)propyl)-1-hydroxy-, 10H-Phenothiazin-1-ol, 2-chloro-10-(3-(dimethylamino)propyl)-, 10H-Phenothiazin-1-ol, 2-chloro-10-(3-(dimethylamino)propyl)- (9CI)

Molecular Formula: C17H19ClN2OSMolecular Weight: 334.863560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FWNNYTKAPJEWGR-UHFFFAOYSA-N

3926-66-7
2-CHLORO-10-(3-(DIMETHYLAMINO)PROPYL)-3-HYDROXYPHENOTHIAZINE (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-10-[3-(dimethylamino)propyl]phenothiazin-3-ol | CAS Registry Number: 3930-47-0
Synonyms: 3-Hydroxychlorpromazine, BRN 1224593, CID19828, LS-105366, 2-Chloro-3-hydroxy-10-(3-(dimethylamino)propyl)phenothiazine, PHENOTHIAZINE, 2-CHLORO-10-(3-(DIMETHYLAMINO)PROPYL)-3-HYDROXY-, 10H-Phenothiazin-3-ol, 2-chloro-10-(3-(dimethylamino)propyl)-, 10H-Phenothiazin-3-ol, 2-chloro-10-[3-(dimethylamino)propyl]-, 10H-Phenothiazin-3-ol, 2-chloro-10-(3-(dimethylamino)propyl)- (9CI)

Molecular Formula: C17H19ClN2OSMolecular Weight: 334.863560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SOUCXKDIHOVGPW-UHFFFAOYSA-N

3930-47-0
2-CHLORO-10-(3-(DIMETHYLAMINO)PROPYL)-3-METHOXYPHENOTHIAZINE (2 suppliers)
Compound Structure IUPAC Name: 3-(2-chloro-3-methoxyphenothiazin-10-yl)-N,N-dimethylpropan-1-amine | CAS Registry Number: 17800-20-3
Synonyms: 3-Methoxychlorpromazine, BRN 1597214, CID87313, LS-105378, 2-Chloro-3-methoxy-10-(3-(dimethylamino)propyl)phenothiazine, Phenothiazine, 2-chloro-10-(3-(dimethylamino)propyl)-3-methoxy-

Molecular Formula: C18H21ClN2OSMolecular Weight: 348.890140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CEHKBRONOPQZSA-UHFFFAOYSA-N

17800-20-3
2-CHLORO-10-(3-(DIMETHYLAMINO)PROPYL)-6-HYDROXYPHENOTHIAZINE (4 suppliers)
Compound Structure IUPAC Name: 8-chloro-10-[3-(dimethylamino)propyl]phenothiazin-4-ol | CAS Registry Number: 3926-65-6
Synonyms: 6-Hydroxychlorpromazine, BRN 1023717, CID19824, LS-105367, 2-Chloro-6-hydroxy-10-(3-(dimethylamino)propyl)phenothiazine, PHENOTHIAZINE, 2-CHLORO-10-(3-(DIMETHYLAMINO)PROPYL)-6-HYDROXY-, 10H-Phenothiazin-4-ol, 8-chloro-10-(3-(dimethylamino)propyl)-, 10H-Phenothiazin-4-ol, 8-chloro-10-[3-(dimethylamino)propyl]-, 10H-Phenothiazin-4-ol, 8-chloro-10-(3-(dimethylamino)propyl)- (9CI)

Molecular Formula: C17H19ClN2OSMolecular Weight: 334.863560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SGVAWVKNKIMXPP-UHFFFAOYSA-N

3926-65-6
2-CHLORO-10-(3-(OCTAHYDRO-2H-PYRIDO[1,2-A]PYRAZIN-2-YL)PROPYL)PHENOTHIAZINE MALEATE (1 supplier)
Compound Structure IUPAC Name: 10-[3-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)propyl]-2-chlorophenothiazine; oxalic acid | CAS Registry Number: 33492-20-5
Synonyms: CID214575, LS-105411, 2-Chloro-10-(3-(octahydro-2H-pyrido(1,2-a)pyrazin-2-yl)propyl)phenothiazine maleate, Phenothiazine, 2-chloro-10-(3-(octahydro-2H-pyrido(1,2-a)pyrazin-2-yl)propyl)-, maleate (1:2)

Molecular Formula: C27H32ClN3O8SMolecular Weight: 594.076280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: XYRQMMLEWMMHNZ-UHFFFAOYSA-N

33492-20-5
2-CHLORO-10-(3-CHLORO-PROPYL)-10H-PHENOTHIAZINE (6 suppliers)
Compound Structure IUPAC Name: 2-chloro-10-(3-chloropropyl)phenothiazine | CAS Registry Number: 2765-59-5
Synonyms: STOCK1S-23152, MolPort-002-542-902, ZINC02027510, CID75998, EINECS 220-438-8, 2-Chloro-10-(3-chloropropyl)phenothiazine, 2-Chloro-10-(3-chloropropyl)-10H-phenothiazine, EU-0002518, AJ-292/11892085, 10H-Phenothiazine, 2-chloro-10-(3-chloropropyl)-

Molecular Formula: C15H13Cl2NSMolecular Weight: 310.241420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SGWITRIKWQUYGZ-UHFFFAOYSA-N

2765-59-5
2-Chloro-10-(3-chloropropyl)-7-(methoxymethoxy)-10H-phenothiazine (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-10-(3-chloropropyl)-7-(methoxymethoxy)phenothiazine | CAS Registry Number: 62835-61-4

Molecular Formula: C17H17Cl2NO2SMolecular Weight: 370.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AWIFKOPYCHQMOK-UHFFFAOYSA-N

62835-61-4
2-CHLORO-10-(4-(3-METHYL-3,9-DIAZABICYCLO(3.3.1)NON-9-YL)BUTYL)-10H-PHENOTHIAZINE,2HCL,HYDRATE (1 supplier)
Compound Structure IUPAC Name: 2-chloro-10-[4-(3-methyl-3,9-diazabicyclo[3.3.1]nonan-9-yl)butyl]phenothiazine dihydrochloride | CAS Registry Number: 27447-79-6
Synonyms: CID213979, LS-105392, 10H-Phenothiazine, 2-chloro-10-(4-(3-methyl-3,9-diazabicyclo(3.3.1)non-9-yl)butyl)-, dihydrochloride, hydrate, 2-chloro-10-[4-(3-methyl-3,9-diazabicyclo[3.3.1]non-9-yl)butyl]phenothiazine Dihydrochloride

Molecular Formula: C24H32Cl3N3SMolecular Weight: 500.954980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HWIZAQHRFDKESJ-UHFFFAOYSA-N

27447-79-6
2-CHLORO-10-(CHLOROACETYL)-10H-PHENOTHIAZINE (8 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(2-chlorophenothiazin-10-yl)ethanone | CAS Registry Number: 16189-69-8
Synonyms: ZERO/001730, CHEBI:158101, MolPort-000-701-112, NSC241506, CID315748, ZINC00091959, 2-Chloro-10-(chloroacetyl)-10H-phenothiazine, 2-Chloro-1-(2-chloro-phenothiazin-10-yl)-ethanone, Ethanone, 2-chloro-1-(10H-phenothiazine-10-yl)-

Molecular Formula: C14H9Cl2NOSMolecular Weight: 310.198360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FXCKKLUGQMWBDD-UHFFFAOYSA-N

16189-69-8
2-chloro-10-(methylamino)indeno[1,2-b]quinolin-11-one (1 supplier)
Compound Structure IUPAC Name: 2-chloro-10-(methylamino)indeno[1,2-b]quinolin-11-one | CAS Registry Number: 93663-38-8
Synonyms: 11H-Indeno(1,2-b)quinolin-11-one, 2-chloro-10-(methylamino)-, 2-Chloro-10-(methylamino)-11H-indeno(1,2-b)quinolin-11-one, LS-82002

Molecular Formula: C17H11ClN2OMolecular Weight: 294.735040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LZZOKRYUGWTFJQ-UHFFFAOYSA-N

93663-38-8
2-CHLORO-10-(MORPHOLINOACETYL)PHENOTHIAZINE (1 supplier)
Compound Structure IUPAC Name: 1-(2-chlorophenothiazin-10-yl)-2-morpholin-4-ylethanone | CAS Registry Number: 83568-07-4
Synonyms: STOCK3S-60589, MolPort-000-738-450, HMS1613M20, STK844266, ZINC19759138, BAS 01059697, CID1114041, 2-Chloro-10-(morpholinoacetyl)phenothiazine, 2-Chloro-10-morfolinoacetylo-fenotiazyna, LS-105409, Phenothiazine, 2-chloro-10-(morpholinoacetyl)-, EU-0011626, 2-Chloro-10-morfolinoacetylo-fenotiazyna [Polish], 10H-Phenothiazine, 2-chloro-10-(4-morpholinylacetyl)-, 1-(2-Chloro-phenothiazin-10-yl)-2-morpholin-4-yl-ethanone, 1-(2-chloro-10H-phenothiazin-10-yl)-2-(morpholin-4-yl)ethanone

Molecular Formula: C18H17ClN2O2SMolecular Weight: 360.857780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PQZBOHRAUKGCDL-UHFFFAOYSA-N

83568-07-4
2-CHLORO-10-(N-(SS-CHLOROETHYL)-N-METHYL-2-AMINOPROPYL)PHENOTHIAZINE HCL (2 suppliers)
Compound Structure IUPAC Name: N-(2-chloroethyl)-1-(2-chlorophenothiazin-10-yl)-N-methylpropan-2-amine hydrochloride | CAS Registry Number: 101976-42-5
Synonyms: NSC136004, CID3064143, LS-105532, 2-Chloro-N-(2-chloroethyl)-N,alpha-dimethyl-10-phenothiazineethylamine hydrochloride, 2-Chloro-10-(N-(beta-chloroethyl)-N-methyl-2-aminopropyl)phenothiazine hydrochloride, Phenothiazine, 2-chloro-10-(2-(N-(2-chloroethyl)-N-methylamino)propyl)-, hydrochloride, Phenothiazine-10-ethylamine, 2-chloro-N-(2-chloroethyl)-N,alpha-dimethyl-, hydrochloride

Molecular Formula: C18H21Cl3N2SMolecular Weight: 403.796740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SKDSRRZPWGIOFB-UHFFFAOYSA-N

101976-42-5
2-CHLORO-10-(PIPERIDIN-1-YLACETYL)PHENOTHIAZINE (1 supplier)
Compound Structure IUPAC Name: 1-(2-chlorophenothiazin-10-yl)-2-piperidin-1-ylethanone | CAS Registry Number: 109556-28-7
Synonyms: ChemDiv1_018836, DivK1c_003620, STOCK3S-59549, HMS640I04, MolPort-000-728-250, BRN 0045412, CDS1_002580, CID1114043, 2-Chloro-10-(piperidinoacetyl)phenothiazine, 2-Chloro-10-piperydynoacetylo-fenotiazyna, BAS 01059700, LS-105422, Phenothiazine, 2-chloro-10-(piperidinoacetyl)-, 2-Chloro-10-piperydynoacetylo-fenotiazyna [Polish], 4-27-00-01315 (Beilstein Handbook Reference), AG-690/33893052, 2-chloro-10-(1-piperidinylacetyl)-10H-phenothiazine, 1-(2-Chloro-phenothiazin-10-yl)-2-piperidin-1-yl-ethanone

Molecular Formula: C19H19ClN2OSMolecular Weight: 358.884960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VBKSJLAPKJNYGO-UHFFFAOYSA-N

109556-28-7
2-CHLORO-10-[2-(3-METHYL-3,9-DIAZABICYCLO[3.3.1]NON-9-YL)ETHYL]-10H-PHENOTHIAZINE HYDROCHLORIDE(1:1) (0 suppliers)
Compound Structure IUPAC Name: 4-[(Z)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]benzonitrile | CAS Registry Number: 33084-02-5
Synonyms: NSC90930, NSC-90930

Molecular Formula: C19H17NO4Molecular Weight: 323.342580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QCCNRRJVSUTKEE-TWGQIWQCSA-N

33084-02-5
2-chloro-10-[2-(diethylamino)ethyl]-9(10h)-acridinone Hydrochlori De (1:1) (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-10-[2-(diethylamino)ethyl]acridin-9-one;hydrochloride | CAS Registry Number: 35231-41-5
Synonyms: AKOS027384846, AK406526, 2-Chloro-10-(2-(diethylamino)ethyl)acridin-9(10H)-one hydrochloride

Molecular Formula: C19H22Cl2N2OMolecular Weight: 365.298 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GHVZXJMUNDYJBR-UHFFFAOYSA-N

35231-41-5
2-CHLORO-10-[3-(1H-IMIDAZOL-1-YL)PROPIONYL]-10H-PHENOTHIAZINE 5,5-DIOXIDE HCL (4 suppliers)
Compound Structure IUPAC Name: 1-(2-chloro-5,5-dioxophenothiazin-10-yl)-3-imidazol-1-ylpropan-1-one hydrochloride | CAS Registry Number: 77020-84-9
Synonyms: EINECS 278-594-8, 2-Chloro-10-(3-(1H-imidazol-1-yl)propionyl)-10H-phenothiazine 5,5-dioxide monohydrochloride

Molecular Formula: C18H15Cl2N3O3SMolecular Weight: 424.301000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JEYJZINCKIRDQF-UHFFFAOYSA-N

77020-84-9
2-chloro-10-[3-(2,2,4-trimethylpyrrolidin-1-yl)propyl]phenothiazine;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-10-[3-(2,2,4-trimethylpyrrolidin-1-yl)propyl]phenothiazine;hydrochloride | CAS Registry Number: 2622-39-1
Synonyms: AC1MHOWN, AGN-PC-0KO4H8, NIOSH/SO3540000, NSC14951, NSC-14951, LS-105431, SO35400000, 2-Chloro-10-(3-(2,2,4-trimethyl-1-pyrrolidinyl)propyl)-10H-phenothiazine monohydrochloride, 2-Chloro-10-(3-(2,2,4-trimethyl-1-pyrrolidyl)propyl)phenothiazine hydrochloride, 2-chloro-10-[3-(2,2,4-trimethylpyrrolidin-1-yl)propyl]phenothiazine hydrochloride, 10H-Phenothiazine, 2-chloro-10-(3-(2,2,4-trimethyl-1-pyrrolidinyl)propyl)-, monohydrochloride

Molecular Formula: C22H28Cl2N2SMolecular Weight: 423.442120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CXZXVYKETNGOQS-UHFFFAOYSA-N

2622-39-1
2-chloro-10-[3-(2,2-dimethylpyrrolidin-1-yl)propyl]phenothiazine;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-10-[3-(2,2-dimethylpyrrolidin-1-yl)propyl]phenothiazine;hydrochloride | CAS Registry Number: 2622-36-8
Synonyms: AC1MHOVL, AGN-PC-0KO4GW, NIOSH/SO2455100, NSC14948, NSC-14948, LS-105385, SO24551000, 10H-Phenothiazine, 2-chloro-10-(3-(2,2-dimethyl-1-pyrrolidinyl)propyl)-, monohydrochloride, 2-Chloro-10-(3-(2,2-dimethyl-1-pyrrolidinyl)propyl)-10H-phenothiazine monohydrochloride, 2-chloro-10-[3-(2,2-dimethylpyrrolidin-1-yl)propyl]phenothiazine hydrochloride

Molecular Formula: C21H26Cl2N2SMolecular Weight: 409.415540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VDXQVOSPNYGBTQ-UHFFFAOYSA-N

2622-36-8
2-CHLORO-10-[3-(3-METHYL-3,9-DIAZABICYCLO[3.3.1]NON-9-YL)PROPYL]-10H-PHENOTHIAZINE DIHYDROCHLORIDE (0 suppliers)
Compound Structure IUPAC Name: 5-(aziridin-1-yl)-N-[4-[2-chloroethyl(ethyl)amino]phenyl]-2,4-dinitrobenzamide | CAS Registry Number: 33084-38-7
Synonyms: 5-(1-Aziridinyl)-4'-((2-chloroethyl)ethylamino)-2,4-dinitrobenzanilide, Benzanilide, 5-(1-aziridinyl)-4'-((2-chloroethyl)ethylamino)-2,4-dinitro-, AC1L4WPS, AC1Q3UUD, 5-(aziridin-1-yl)-n-{4-[(2-chloroethyl)(ethyl)amino]phenyl}-2,4-dinitrobenzamide, LS-27609, 5-(aziridin-1-yl)-N-[4-[2-chloroethyl(ethyl)amino]phenyl]-2,4-dinitrobenzamide

Molecular Formula: C19H20ClN5O5Molecular Weight: 433.849 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: VMXKUXIBYKRDRG-UHFFFAOYSA-N

33084-38-7
2-CHLORO-10-[3-(4-METHYL-(PIPERAZIN-1-YL))PROPYL]-10H-PHENOTHIAZINE DIMETHANESULFONATE (5 suppliers)
Compound Structure IUPAC Name: 2-chloro-10-[3-(4-methylpiperazin-1-yl)propyl]phenothiazine; methanesulfonic acid | CAS Registry Number: 51888-09-6
Synonyms: Novamin, Novamin (TN), Prochlorperazine mesilate, Prochlorperazine mesylate, Prochlorperazine dimethanesulfonate, Prochlorperazine methanesulfonate, Prochlorperazine mesilate (JAN), EINECS 257-495-3, CID125791, C13524, D02022, 2-Chloro-10-(3-(4-methyl-1-piperazinyl)propyl)-10H-phenothiazine dimethanesulphonate

Molecular Formula: C22H32ClN3O6S3Molecular Weight: 566.153980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: BTOOUKJFDLARFG-UHFFFAOYSA-N

51888-09-6
2-CHLORO-10-[3-(4-METHYLPIPERAZIN-1-YL)PROPYL]-10H-PHENOTHIAZINE METHANESULFONATE(1:2) (0 suppliers)
Compound Structure IUPAC Name: methyl oct-2-ynoate | CAS Registry Number: 53073-28-2
Synonyms: Methyl 2-octynoate, Methyl oct-2-ynoate, 111-12-6, Folione, Methyl heptine carbonate, Methyl 2-octynate, 2-OCTYNOIC ACID, METHYL ESTER, Methyl 2-octinate, Vert de violette, artificial, Methyl hept-1-yne-1-carboxylate, NSC 72098, Methyl pentylacetylenecarboxylate, FEMA No. 2729, EINECS 203-836-6, Octynoic acid, methyl ester, BRN 1756887, 2-Octynoic Acid Methyl Ester, AI3-03938, FRLZQXRXIKQFNS-UHFFFAOYSA-N, SBB009081

Molecular Formula: C9H14O2Molecular Weight: 154.209 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FRLZQXRXIKQFNS-UHFFFAOYSA-N

53073-28-2
2-CHLORO-10-[3-(DIETHYLAMINO)PROPIONYL]-10H-PHENOTHIAZINIUM CHLORIDE (2 suppliers)
Compound Structure IUPAC Name: 1-(2-chlorophenothiazin-10-yl)-3-(diethylamino)propan-1-one hydrochloride | CAS Registry Number: 1045-82-5
Synonyms: Chloracizine HCl, Chloracizine hydrochloride, MLS001032104, 800-22-6 (Parent), EINECS 213-877-1, MolPort-000-917-659, CID160559, SMR000718623, 2-Chloro-10-(3-(diethylamino)propionyl)-10H-phenothiazinium chloride

Molecular Formula: C19H22Cl2N2OSMolecular Weight: 397.361780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QELDTSNVBZMBTQ-UHFFFAOYSA-N

1045-82-5
2-CHLORO-10-[3-(PIPERAZIN-1-YL)PROPYL]-10H-PHENOTHIAZINE DIMALEATE (4 suppliers)
Compound Structure IUPAC Name: but-2-enedioic acid;2-chloro-10-(3-piperazin-1-ylpropyl)phenothiazine | CAS Registry Number: 49780-18-9
Synonyms: CTK4J1675

Molecular Formula: C27H30ClN3O8SMolecular Weight: 592.060400 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: BOYXFQZDWKVQDB-UHFFFAOYSA-N

49780-18-9
2-CHLORO-10-[3-[[3-(DIMETHYL-D6-AMINO)PROPYL]METHYLAMINO]PROPYL]PHENOTHIAZINE (0 suppliers)
2-CHLORO-10-[3-[[3-(DIMETHYLAMINO)PROPYL]METHYLAMINO]PROPYL]PHENOTHIAZINE DIHYDROCHLORIDE (1 supplier)
2-Chloro-10-[4-(2-hydroxyethyl)piperazino]-10,11-dihydrodibenzo[b,f]thiepin 5-oxide (1 supplier)
Compound Structure IUPAC Name: 2-[4-(3-chloro-11-oxo-5,6-dihydrobenzo[b][1]benzothiepin-6-yl)piperazin-1-yl]ethanol | CAS Registry Number: 73225-69-1
Synonyms: 2-[4-(3-chloro-11-oxo-5,6-dihydrobenzo[b][1]benzothiepin-6-yl)piperazin-1-yl]ethanol, AC1MHQED, AGN-PC-0KOJIX, CTK9A2869, 2-Chloro-10-[4- piperazino]-10,11-dihydrodibenzo[b,f]thiepin5-oxide

Molecular Formula: C20H23ClN2O2SMolecular Weight: 390.926820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HXFVEGJUJYYZBI-UHFFFAOYSA-N

73225-69-1
2-CHLORO-10-HYDROXY NALOXONE (0 suppliers)
2-Chloro-10-hydroxy-10H-phenothiaphosphine 10-oxide (1 supplier)
Compound Structure IUPAC Name: 2-chloro-10-hydroxybenzo[b][1,4]benzothiaphosphinine 10-oxide | CAS Registry Number: 31121-36-5
Synonyms: AC1LDQPK, Phenothiaphosphine, 2-chloro-10-hydroxy-, 10-oxide, DHMKJFXZQQMGHV-UHFFFAOYSA-N, 2-Chloro-10H-phenothiaphosphinin-10-ol 10-oxide #, 2-chloro-10-hydroxybenzo[b][1,4]benzothiaphosphinine 10-oxide

Molecular Formula: C12H8ClO2PSMolecular Weight: 282.678 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DHMKJFXZQQMGHV-UHFFFAOYSA-N

31121-36-5
2-Chloro-10-hydroxynaltrexone (1 supplier)619331-76-9
2-Chloro-10-Methyl-3,4-Diazaphenoxazine (8 suppliers)
Compound Structure IUPAC Name: 3-chloro-5-methylpyridazino[3,4-b][1,4]benzoxazine | CAS Registry Number: 27225-84-9
Synonyms: 2-CHLORO-10-METHYL-3,4-DIAZAPHENOXAZINE, 3-Chloro-10-methyl-10H-9-oxa-1,2,10-triaza-anthracene, 3-chloro-5-methylbenzo[e]pyridazino[3,4-b]1,4-oxazine, ZINC00236228, AC1MD76Q, Oprea1_716086, CBDivE_004982, MLS000708629, STOCK1S-44699, CTK4F9299, MolPort-001-779-675, HMS1648D05, HMS2598H04, SBB011682, STK374365, AKOS000301038, AG-A-58535, AG-E-86676, MCULE-6221441474, BAS 02828158

Molecular Formula: C11H8ClN3OMolecular Weight: 233.653720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MLCQNZQXVSPVEE-UHFFFAOYSA-N

27225-84-9
2-CHLORO-10-OXO-10H-PYRIDAZINO[3,2-B]QUINAZOLINE-7-CARBOXYLIC ACID (0 suppliers)74163-17-0
2-Chloro-10-phenyl-10H-spiro[acridine-9,9'-fluorene] (0 suppliers)2313446-72-7
2-chloro-10-phenyl-9,10-dihydroacridine (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-10-phenyl-9H-acridine | CAS Registry Number: 1407533-66-7
Synonyms: SCHEMBL13833023, ZINC142840721

Molecular Formula: C19H14ClNMolecular Weight: 291.778 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YFCYPNWDCGLOCM-UHFFFAOYSA-N

1407533-66-7
2-CHLORO-10-PHENYLACRIDIN-9(10H)-ONE (0 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-7H-purine-2,6-dione | CAS Registry Number: 703-39-9
Synonyms: 3-Hydroxyxanthine, N-Hydroxyxanthine, Xanthine-3-N-oxide, Xanthine, 3-hydroxy-, Xanthine-x-N-oxide, UNII-JQK94071CQ, CCRIS 343, 13479-29-3, NSC 145424, 1H-Purine-2,6-dione, 3,7-dihydro-3-hydroxy-, 3,7-Dihydro-3-hydroxy-1H-purine-2,6-dione, 3-hydroxy-3,7-dihydro-1h-purine-2,6-dionato, AC1Q6LKG, AC1L35LC, SCHEMBL864455, JQK94071CQ, CTK3I8958, DTXSID90158948, 3-hydroxy-7H-purine-2,6-dione, 64038-49-9 (monohydrate)

Molecular Formula: C5H4N4O3Molecular Weight: 168.112 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WYOFOAXXUITNKN-UHFFFAOYSA-N

703-39-9
2-Chloro-10-piperazino-10,11-dihydrodibenzo[b,f]thiepin (2 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-6-yl)piperazine | CAS Registry Number: 52548-24-0
Synonyms: AC1MHQDY, AGN-PC-0KOJIT, SCHEMBL11704408, ZYUDAIAKGACNCP-UHFFFAOYSA-N, 1-(2-chloro-10,11-dihydro-dibenzo[b,f]thiepin--10-yl)-piperazine, 1-(2-chloro-10,11-dihydro-dibenzo[b,f]thiepin-10-yl)-piperazine, 1-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-6-yl)piperazine, Piperazine, 1-(2-chloro-10,11-dihydrodibenzo[b,f]thiepin-10-yl)-

Molecular Formula: C18H19ClN2SMolecular Weight: 330.874860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZYUDAIAKGACNCP-UHFFFAOYSA-N

52548-24-0
2-Chloro-10-piperazino-10,11-dihydrodibenzo[b,f]thiepin 5-oxide (1 supplier)
Compound Structure IUPAC Name: 3-chloro-6-piperazin-1-yl-5,6-dihydrobenzo[b][1]benzothiepine 11-oxide | CAS Registry Number: 73225-71-5
Synonyms: CTK9A2870, VUFB-12374

Molecular Formula: C18H19ClN2OSMolecular Weight: 346.873 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WJFUMVFMLMPLQE-UHFFFAOYSA-N

73225-71-5
2-chloro-10h-phenothiazin-3-ol (1 supplier)
Compound Structure IUPAC Name: 2-chloro-10H-phenothiazin-3-ol | CAS Registry Number: 16770-99-3
Synonyms: 2-Chloro-10H-phenothiazin-3-ol, 10H-Phenothiazin-3-ol, 2-chloro-, Phenothiazin-3-ol, 2-chloro-, AGN-PC-0JTWLF, AC1LDJ1Z

Molecular Formula: C12H8ClNOSMolecular Weight: 249.716020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PJNBXGVHMSNERP-UHFFFAOYSA-N

16770-99-3
2-CHLORO-10H-PHENOTHIAZINE,IMP E (0 suppliers)
2-CHLORO-10H-PHENOTHIAZINE-10-CARBONYL CHLORIDE (6 suppliers)
Compound Structure IUPAC Name: 2-chlorophenothiazine-10-carbonyl chloride | CAS Registry Number: 36798-98-8
Synonyms: EINECS 253-220-6, CID3015867, 2-Chloro-10H-phenothiazine-10-carbonyl chloride

Molecular Formula: C13H7Cl2NOSMolecular Weight: 296.171780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WIUVDRZGTJXTCE-UHFFFAOYSA-N

36798-98-8
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