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CHEMICAL products beginning with : C
32101 to 32150 of 73483 results  Page: << Previous 50 Results 640 641 642 [643] 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Chloroxylenol (20 suppliers)
Compound Structure IUPAC Name: 4-chloro-2,3-dimethylphenol | CAS Registry Number: 1321-23-9
Synonyms: chloroxylenol, 4-Chloro-2,3-xylenol, Phenol, chlorodimethyl-, Chlorodimethylhydroxybenzene, 4-Chloro-2,3-dimethylphenol, 2,3-Xylenol, 4-chloro-, Phenol, 4-chloro-2,3-dimethyl-, NSC60150, CID74075, EINECS 215-316-6, 2,3-Xylenol, 4-chloro- (8CI), NSC 60150, Phenol, 4-chloro-2,3-dimethyl- (9CI), 1570-76-9, InChI=1/C8H9ClO/c1-5-6(2)8(10)4-3-7(5)9/h3-4,10H,1-2H, 1333-35-3, 29990-32-7

Molecular Formula: C8H9ClOMolecular Weight: 156.609460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CFCVHJRJEWDVOG-UHFFFAOYSA-N

1321-23-9
CHLOROXYMORPHAMINE (6 suppliers)
Compound Structure Synonyms: Chloroxymorphamine, CID5490620, 6beta-N,N-Bis(2-chloroethyl)oxymorphone, Morphinan-3,14-diol, 6-(bis(2-chloroethyl)amino)-4,5-epoxy-17-methyl-, (5alpha,6beta)-

Molecular Formula: C21H28Cl2N2O3Molecular Weight: 427.364620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KAFQZFNWIPBPJR-GQHLEUQBSA-N

71360-45-7
CHLOROXYMORPHAMINE 2HCL (3 suppliers)
Compound Structure IUPAC Name: 2-[2-[4-[2-[(4-chlorophenyl)-phenylmethoxy]ethyl]piperazin-1-yl]ethoxy]ethanol dihydrochloride | CAS Registry Number: 16726-46-8
Synonyms: Chloroxymorphamine HCl, UCB 1486, CID86058, LS-111009, Piperazine, 1-(2-(p-chlorobenzhydroxy)ethyl)-4-(2-(2-hydroxyethoxy)ethyl)-, dihydrochloride, 2-(2-(4-(2-((p-Chloro-alpha-phenylbenzyl)oxy)ethyl)-1-piperazinyl)ethoxy)ethanol dihydrochloride, Ethanol, 2-(2-(4-(2-((p-chloro-alpha-phenylbenzyl)oxy)ethyl)-1-piperazinyl)ethoxy)-, dihydrochloride, Ethanol, 2-(2-(4-(2-((4-chlorophenyl)phenylmethoxy)ethyl)-1-piperazinyl)ethoxy)-, 2HCl, Ethanol, 2-(2-(4-(2-((4-chlorophenyl)phenylmethoxy)ethyl)-1-piperazinyl)ethoxy)-, 2HCl (9CI)

Molecular Formula: C23H33Cl3N2O3Molecular Weight: 491.878720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RUKOGAMTPOVESW-UHFFFAOYSA-N

16726-46-8
Chloroxynil (18 suppliers)
Compound Structure IUPAC Name: 3,5-dichloro-4-hydroxybenzonitrile | CAS Registry Number: 1891-95-8
Synonyms: Chloroxynil [ISO], Caswell No. 309A, 3,5-Dichloro-4-hydroxybenzonitrile, 4-Chloroanilidophosphonic acid, 33363_RIEDEL, 33363_FLUKA, EINECS 217-572-4, Benzonitrile, 3,5-dichloro-4-hydroxy-, MolPort-001-792-790, EPA Pesticide Chemical Code 309500, CID74685, ZINC01995116, LS-184914

Molecular Formula: C7H3Cl2NOMolecular Weight: 188.010820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YRSSHOVRSMQULE-UHFFFAOYSA-N

1891-95-8
CHLOROZIL (5 suppliers)
Compound Structure IUPAC Name: 2-(2-cyclopentyl-2-hydroxy-2-phenylacetyl)oxyethyl-ethyl-dimethylazanium chloride | CAS Registry Number: 77214-85-8
Synonyms: Chlorosyle, Chlorozil, Chlorozyl, CID131756, LS-65104, Ethanaminium, 2-((cyclopentylhydroxyphenylacetyl)oxy)-N-ethyl-N,N-dimethyl-, chloride

Molecular Formula: C19H30ClNO3Molecular Weight: 355.899400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SMFRQADFRHGIME-UHFFFAOYSA-M

77214-85-8
Chlorozorubicin Hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-[(E)-1-[(2S,4S)-4-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]ethylideneamino]-4-chlorobenzamide;hydrochloride | CAS Registry Number: 66996-53-0
Synonyms: Chlorozorubicin hydrochloride, NSC219977, NSC-219977

Molecular Formula: C34H35Cl2N3O10Molecular Weight: 716.561800 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 12

InChIKey: TWPKQOAFJZUCMV-FYBMHLGZSA-N

66996-53-0
CHLOROZOTOCIN (7 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-1-nitroso-3-[(2R,3R,4S,5R)-3,4,5,6-tetrahydroxy-1-oxohexan-2-yl]urea | CAS Registry Number: 54749-90-5
Synonyms: NSC178248, AIDS000667, AIDS-000667, CID451706, D-Glucose, 2-[[[(2-chloroethyl)nitrosoamino]carbonyl]amino]-2-deoxy-, CLZ

Molecular Formula: C9H16ClN3O7Molecular Weight: 313.692240 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: MKQWTWSXVILIKJ-LXGUWJNJSA-N

54749-90-5
CHLORPENTAZIDE (3 suppliers)1224-47-1
Chlorphenamine (19 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-N,N-dimethyl-3-pyridin-2-ylpropan-1-amine | CAS Registry Number: 132-22-9
Synonyms: chlorpheniramine, Chloropheniramine, Clorfeniramina, Allergican, Allergisan, Chloropiril, Cloropiril, Histadur, Polaronil, Haynon, Hayon, Chlorpheniraminum, Chlorphenaminum, Clofeniramina, Clorfenamina, Piriton, Chlor-trimeton, Chlorophenylpyridamine, Chlorprophenpyridamine, Chloroprophenpyridamine

Molecular Formula: C16H19ClN2Molecular Weight: 274.788460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SOYKEARSMXGVTM-UHFFFAOYSA-N

132-22-9
Chlorphenamine Impurity B (0 suppliers)
CHLORPHENAMINE Impurity C (0 suppliers)
CHLORPHENAMINE Impurity D (2 suppliers)
CHLORPHENAMINE MALEATE (0 suppliers)
CHLORPHENAMINE MALEATES (5 suppliers)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid;3-(4-chlorophenyl)-N,N-dimethyl-3-pyridin-2-ylpropan-1-amine | CAS Registry Number: 7054-11-7
Synonyms: Chlorphenamine Maleate, Chlorpheniramine maleate, Antagonate, Allerclor, Allergin, Chlormene, Alunex, Carbinoxamide maleate, ( )-Chlorpheniramine maleate salt, 113-92-8, dl-2-(p-Chloro-a-2-(Dimethylamino)Ethylbenzyl)pyridine Bimaleate, butenedioic acid; hayon, AC1O5FOO, MLS000069793, CHEMBL180454, SCHEMBL4359260, SGCUT00230, MolPort-006-841-225, MolPort-009-673-255, HMS2232F08

Molecular Formula: C20H23ClN2O4Molecular Weight: 390.860620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DBAKFASWICGISY-WLHGVMLRSA-N

7054-11-7
ChlorphenamineĦĦMaleateĦĦTablets (0 suppliers)
Chlorphenesin (38 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenoxy)propane-1,2-diol | CAS Registry Number: 104-29-0
Synonyms: chlorphenesin, Chlorophenesin, Adermykon, Gecophen, Demykon, Mycil, 2-Chlorphenesin, p-Chlorophenyl, alpha-Glyceryl ether, p-Chlorophenyl glyceryl ether, Clorfenesina [INN-Spanish], Chlorphenesine [INN-French], Chlorphenesinum [INN-Latin], Maybridge1_000170, Chlorphenesin [INN:BAN], WLN: Q1YQ1OR DG, C9H11ClO3, MixCom1_000324, Oprea1_755443, 1,2-Propanediol, 3-(4-chlorophenoxy)-

Molecular Formula: C9H11ClO3Molecular Weight: 202.634840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MXOAEAUPQDYUQM-UHFFFAOYSA-N

104-29-0
Chlorphenesin carbamate (12 suppliers)866-74-8
CHLORPHENIRAMINE (10 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-N,N-dimethyl-3-pyridin-2-ylpropan-1-amine | CAS Registry Number: 42882-96-2
Synonyms: chlorpheniramine, Chlorphenamine, Clorfeniramina, Haynon, Chloropheniramine, Allergican, Allergisan, Chloropiril, Cloropiril, Histadur, Polaronil, Hayon, Chlorpheniraminum, Chlorophenylpyridamine, Chlorphenaminum, Clofeniramina, Clorfenamina, Piriton, Chlor-trimeton, Chlorprophenpyridamine

Molecular Formula: C16H19ClN2Molecular Weight: 274.788460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SOYKEARSMXGVTM-UHFFFAOYSA-N

42882-96-2
Chlorpheniramine Maleate (69 suppliers)
Compound Structure IUPAC Name: [3-(4-chlorophenyl)-3-pyridin-2-ylpropyl]-dimethylazanium; (Z)-4-hydroxy-4-oxobut-2-enoate | CAS Registry Number: 113-92-8
Synonyms: Chlorpheniramine maleate, NCGC00091939-01, 3-(4-chlorophenyl)-N,N-dimethyl-3-pyridin-2-ylpropan-1-aminium (2Z)-3-carboxyprop-2-enoate

Molecular Formula: C20H23ClN2O4Molecular Weight: 390.860620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DBAKFASWICGISY-BTJKTKAUSA-N

113-92-8
Chlorpheniramine Maleate (21 suppliers)874-58-6
Chlorpheniramine Maleate Pellets (2 suppliers)
Chlorpheniramine Maleate SR Pellets (0 suppliers)
CHLORPHENIRAMINE N-OXIDE (7 suppliers)
Compound Structure IUPAC Name: (3R)-3-(4-chlorophenyl)-N,N-dimethyl-3-pyridin-2-ylpropan-1-amine oxide | CAS Registry Number: 142494-45-9
Synonyms: Chlorpheniramine N-oxide, CID3035735, 2-p-Chloro-alpha-(2-dimethylaminoethyl)-benzylpyridine N-oxide, 2-Pyridinepropanamine, gamma-(4-chlorophenyl)-N,N-dimethyl-, N-oxide, (R)-

Molecular Formula: C16H19ClN2OMolecular Weight: 290.787860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NMEICKDXQPVPKK-OAHLLOKOSA-N

142494-45-9
Chlorpheniramine N-Oxide 2HCl (1 supplier)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-N,N-dimethyl-3-pyridin-2-ylpropan-1-amine oxide | CAS Registry Number: 120244-82-8
Synonyms: Chlorpheniramine N-Oxide Dihydrochloride, 2-Pyridinepropanamine, gamma-(4-chlorophenyl)-N,N-dimethyl-, N-oxide

Molecular Formula: C16H19ClN2OMolecular Weight: 290.791 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NMEICKDXQPVPKK-UHFFFAOYSA-N

120244-82-8
Chlorpheniramine N-Oxide Dihydrochloride (1 supplier)
Chlorpheniramine Nitrile (11 suppliers)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)-4-(dimethylamino)-2-pyridin-2-ylbutanenitrile | CAS Registry Number: 65676-21-3
Synonyms: |A-(4-chlorophenyl)-|A-(2-(dimethylamino)ethyl)pyridine-2-acetonitrile, alpha-(4-Chlorophenyl)-alpha-(2-(dimethylamino)ethyl)pyridine-2-acetonitrile, EINECS 265-869-2, AC1L2URU, AC1Q3NA0, CTK2F6710, AR-1L8468, AG-G-47246, FT-0665006, 2-(4-chlorophenyl)-4-(dimethylamino)-2-pyridin-2-ylbutanenitrile, |A-(4-Chlorophenyl)-|A-[2-(dimethylamino)ethyl]-2-pyridineacetonitrile, |A-(p-Chlorophenyl)-|A-[2-(dimethylamino)ethyl]-2-pyridineacetonitrile

Molecular Formula: C17H18ClN3Molecular Weight: 299.797920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XWFSLFHFPQWKNV-UHFFFAOYSA-N

65676-21-3
Chlorpheniramine tannate (6 suppliers)
Compound Structure Synonyms: UNII-72JT935YTT, EINECS 215-782-0, Tannins, compds. with gamma-(4-chlorophenyl)-N,N-dimethyl-2-pyridinepropanamine

Molecular Formula: C92H71ClN2O46Molecular Weight: 1975.986940 [g/mol]
H-Bond Donor: 25H-Bond Acceptor: 48

InChIKey: KOOFUFFGNZKXFG-HBNMXAOGSA-N

1405-56-7
Chlorpheniramine-d6 (4 suppliers)
Chlorpheniramine-d6 Maleate Salt (10 suppliers)
Compound Structure IUPAC Name: [3-(4-chlorophenyl)-3-pyridin-2-ylpropyl]-bis(trideuteriomethyl)azanium;4-hydroxy-4-oxobut-2-enoate | CAS Registry Number: 1219806-45-7
Synonyms: CTK8F8617

Molecular Formula: C20H23ClN2O4Molecular Weight: 396.897591 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DBAKFASWICGISY-TXHXQZCNSA-N

1219806-45-7
Chlorpheniramine-d6See C424303 (6 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-3-pyridin-2-yl-N,N-bis(trideuteriomethyl)propan-1-amine | CAS Registry Number: 1185054-60-7
Synonyms: Chlorphenamine-d6, Haynon-d6, Chlorpheniramine-d6, Chlorprophenpyridamine-d6, CTK8F8616, AG-B-19583, Chlorpheniramine-d6Discontinued see C424303, 2-[p-Chloro-|A-(2-dimethyl-aminoethyl)benzyl]pyridine-d6, 1-(p-Chlorophenyl)-1-(2-pyridil)-3-dimethylaminopropane-d6

Molecular Formula: C16H19ClN2Molecular Weight: 280.825431 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SOYKEARSMXGVTM-WFGJKAKNSA-N

1185054-60-7
CHLORPHENOCTIUM AMSONATE (6 suppliers)
Compound Structure IUPAC Name: 5-amino-2-[(E)-2-(4-amino-2-sulfophenyl)ethenyl]benzenesulfonate; (2,4-dichlorophenoxy)methyl-dimethyl-octylazanium | CAS Registry Number: 7168-18-5
Synonyms: Chlorphenoctii amsonas, Chlorphenoctium Amsonate, Amsonato de clorfenoctio, Amsonate de chlorphenoctium, UNII-BJ1N2V028P, Chlorphenoctii amsonas [INN-Latin], EINECS 230-516-3, Amsonate de chlorphenoctium [INN-French], CID6436155, Amsonato de clorfenoctio [INN-Spanish], ((2,4-Dichlorophenoxy)methyl)dimethyl-n-octylammonium amsonate

Molecular Formula: C31H41Cl2N3O7S2Molecular Weight: 702.709140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: GQCIBLGQUDFKGX-WLHGVMLRSA-M

7168-18-5
Chlorphenoxamine (18 suppliers)
Compound Structure IUPAC Name: 2-[1-(4-chlorophenyl)-1-phenylethoxy]-N,N-dimethylethanamine | CAS Registry Number: 77-38-3
Synonyms: Contristamine, Clorfenossamina, Clorfenoxamina, Chlorphenoxamide, Chlorphenoxaminum, Antihistamine compound, Clorfenossamina [DCIT], Chlorphenoxamine (INN), Chlorphenoxamine [INN:BAN], Clorfenoxamina [INN-Spanish], C18H22ClNO, UNII-3UVD77BP8R, Chlorphenoxaminum [INN-Latin], 562-09-4 (hydrochloride), CID6475, AIDS033078, p-Chlor-.alpha.-methyl-diphenhydramin, p-Chlor-alpha-methyl-diphenhydramin, AIDS-033078, BRN 2057618

Molecular Formula: C18H22ClNOMolecular Weight: 303.826380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KKHPNPMTPORSQE-UHFFFAOYSA-N

77-38-3
CHLORPHENOXAMINE HCL (200 MG) (10 suppliers)
Compound Structure IUPAC Name: 2-[1-(4-chlorophenyl)-1-phenylethoxy]-N,N-dimethylethanamine hydrochloride | CAS Registry Number: 562-09-4
Synonyms: Phenoxene, Systral, Allergex, Allergex (TN), Phenoxene hydrochloride, Chlorphenoxamine HCl, Chlorphenoxamine hydrochloride, Contristamine, hydrochloride, Substanz NR. 1766, C18H22ClNO.HCl, Substanz NR. 1766 [German], 77-38-3 (Parent), UNII-5I159322PY, EINECS 209-227-1, CID11223, LS-68009, D07684, 2-(alpha-(p-Chlorophenyl)-alpha-methylbenzyloxy)-N,N-dimethylethylamine, beta-Dimethylaminoethyl (p-chloro-alpha-methylbenzhydryl) ether hydrochloride, (1-(p-Chlorophenyl)-1-phenyl)ethyl (beta-dimethylaminoethyl) ether hydrochloride

Molecular Formula: C18H23Cl2NOMolecular Weight: 340.287320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PAQUKACYLLABHB-UHFFFAOYSA-N

562-09-4
Chlorphenoxamine Hydrochloride (4 suppliers)
Chlorphenylide (0 suppliers)91261-24-4
Chlorphoxim (16 suppliers)
Compound Structure IUPAC Name: (1Z)-2-chloro-N-diethoxyphosphinothioyloxybenzenecarboximidoyl cyanide | CAS Registry Number: 14816-20-7
Synonyms: Chlorphoxime, Chlorphoxin, CHLORPHOXIM, Chlorphoxim [BSI:ISO], Bayer 78182, Chlorphoxime [ISO-French], ENT 27449Ga, SRA 7747, EINECS 238-888-9, BAY 78172, BAY 78182, ZINC02018989, AI3-27449, CID9570291, NCGC00166180-01, LS-13228, 2-(2-Chlorophenyl)-2-(diethoxyphosphinothioyloxyimino)acetonitrile, Acetonitrile, 2-(2-chlorophenyl)-2-(diethoxyphosphinothioyloxyimino)-, O,O-Diethyl 2-chloro-alpha-cyanobenzylideneamino-oxyphosphonothioate, Glyoxylonitrile, (o-chlorophenyl)-, oxime, O,O-diethyl phosphorothioate

Molecular Formula: C12H14ClN2O3PSMolecular Weight: 332.742921 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GQKRUMZWUHSLJF-NTCAYCPXSA-N

14816-20-7
Chlorprenaline Hydrochloride (31 suppliers)
Compound Structure IUPAC Name: 1-(2-chlorophenyl)-2-(propan-2-ylamino)ethanol hydrochloride | CAS Registry Number: 6933-90-0
Synonyms: Isoprophenamine, Isoprophenamine (VAN), clorprenaline hydrochloride, USAF EL-50, Isoprophenamine hydrochloride, C11H16ClNO.HCl, Clorprenaline (anhydrous), Clorprenaline hydrochloride anhydrous, EINECS 230-058-4, NSC 334693, WLN: GR BYQ1MY1&1 &GH, NSC334693, LS-42777, N-Isopropyl-2-hydroxy-2-(o-chlorophenyl)ethylamine hydrochloride, (+-)-1-o-Chlorophenyl-2-isopropylaminoethanol hydrochloride, 2-Chloro-alpha-((isopropylamino)methyl)benzyl alcohol hydrochloride, Benzyl alcohol, o-chloro-alpha-((isopropylamino)methyl)-, hydrochloride, Benzyl alcohol, o-chloro-.alpha.-[(isopropylamino)methyl]-, hydrochloride, Benzenemethanol, 2-chloro-.alpha.-[[(1-methylethyl)amino]methyl]-, hydrochloride, Benzenemethanol, 2-chloro-alpha-(((1-methylethyl)amino)methyl)-, hydrochloride

Molecular Formula: C11H17Cl2NOMolecular Weight: 250.164780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: CPCPUCRSKRHVAH-UHFFFAOYSA-N

6933-90-0
CHLORPROCARB; 3-[(METHOXYCARBONYL)AMINO]PHENYL [1-(CHLOROMETHYL)PROPYL]CARBAMATE (6 suppliers)
Compound Structure IUPAC Name: [3-(methoxycarbonylamino)phenyl] N-(1-chlorobutan-2-yl)carbamate | CAS Registry Number: 23121-99-5
Synonyms: Chlorprocarb, Chlorprocarb [ISO], Carbamic acid, (1-(chloromethyl)propyl)-, 3-((methoxycarbonyl)amino)phenyl ester

Molecular Formula: C13H17ClN2O4Molecular Weight: 300.738080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CYDCAYZRTPOUJJ-UHFFFAOYSA-N

23121-99-5
Chlorproethazine (8 suppliers)
Compound Structure IUPAC Name: 3-(2-chlorophenothiazin-10-yl)-N,N-diethylpropan-1-amine | CAS Registry Number: 84-01-5
Synonyms: Neuriplege, Clorproetazina, Chlorproethazinum, Chlorproethazine (INN), Chlorproethazine [INN], Clorproetazina [INN-Spanish], Chlorproethazinum [INN-Latin], C19H23ClN2S, Oprea1_512938, UNII-960NX27Z07, EINECS 201-510-8, CHEBI:180719, CID65750, RP 4909, 4611-02-3 (mono-hydrochloride), 2-Chloro-10-(3-diethylaminopropyl)phenothiazine, LS-105350, D07308, Phenothiazine, 2-chloro-10-(3-(diethylamino)propyl)-, L000840

Molecular Formula: C19H23ClN2SMolecular Weight: 346.917320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DBOUGBAQLIXZLV-UHFFFAOYSA-N

84-01-5
CHLORPROETHAZINE HYDROCHLORIDE (11 suppliers)
Compound Structure IUPAC Name: 3-(2-chlorophenothiazin-10-yl)-N,N-diethylpropan-1-amine hydrochloride | CAS Registry Number: 4611-02-3
Synonyms: Neuriplege, Chlorproethazine, Neuriplege (TN), Chlorproethazine HCl, Chlorproethazine hydrochloride, C19H23ClN2S.HCl, R.p. 4909 hydrochloride, 84-01-5 (Parent), UNII-520P4U8V2Z, 4909 RP, EINECS 225-018-8, NSC 169470, CID71829, NSC169470, LS-105351, R.P. 4909, D07685, WLN: T C666 BN ISJ B3N2&2 EG &GH, 2-Chloro-10-(3'-diethylaminopropyl)phenothiazine hydrochloride, Phenothiazine, 2-chloro-10-(3-(diethylamino)propyl)-, hydrochloride

Molecular Formula: C19H24Cl2N2SMolecular Weight: 383.378260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XXQMDKCWUYZXOF-UHFFFAOYSA-N

4611-02-3
Chlorproethazine-d10 Hydrochloride (9 suppliers)
Compound Structure IUPAC Name: 3-(2-chlorophenothiazin-10-yl)-N,N-bis(1,1,2,2,2-pentadeuterioethyl)propan-1-amine;hydrochloride | CAS Registry Number: 1216730-87-8
Synonyms: Neuriplege-d10, RP 4909-d10, 2-Chloro-10-[3-(diethylamino-d10)propyl]phenothiazine Hydrochloride, 2-Chloro-N,N-(diethyl-d10)-10H-phenothiazine-10-propanamine Hydrochloride

Molecular Formula: C19H24Cl2N2SMolecular Weight: 393.439878 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XXQMDKCWUYZXOF-MFMGRUKYSA-N

1216730-87-8
Chlorproguanil (9 suppliers)
Compound Structure IUPAC Name: (1E)-1-[amino-(3,4-dichloroanilino)methylidene]-2-propan-2-ylguanidine | CAS Registry Number: 537-21-3
Synonyms: Clorpreguanile, Clorproguanil, Lapudrine, Chlorproguanilum, Clorpreguanile [DCIT], Clorproguanil [INN-Spanish], Chlorproguanilum [INN-Latin], Chlorproguanil [INN:BAN], C11H15Cl2N5, EINECS 208-660-3, unspecified HCl of chlorproguanil, AIDS166861, UNII-8O3249M729, AIDS-166861, 6001-93-0 (mono-hydrochloride), CID9571037, 1-(3,4-Dichlorophenyl)-5-isopropylbiguanide, 15537-76-5 (unspecified hydrochloride), LS-175481, Biguanide, 1-(3,4-dichoro-phenyl)-5-isopropyl-

Molecular Formula: C11H15Cl2N5Molecular Weight: 288.176300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ISZNZKHCRKXXAU-UHFFFAOYSA-N

537-21-3
Chlorpromazine (23 suppliers)
Compound Structure IUPAC Name: 3-(2-chlorophenothiazin-10-yl)-N,N-dimethylpropan-1-amine | CAS Registry Number: 50-53-3
Synonyms: chlorpromazine, Largactil, Propaphenin, Thorazine, Contomin, Megaphen, Chloropromazine, Chlorderazin, Chlorpromados, Ampliactil, Psychozine, Aminazine, Largactyl, Phenactyl, Promactil, Wintermin, Aminazin, Fenactil, Fenaktyl, Promazil

Molecular Formula: C17H19ClN2SMolecular Weight: 318.864160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZPEIMTDSQAKGNT-UHFFFAOYSA-N

50-53-3
Chlorpromazine Hydrochloride (4 suppliers)
Chlorpromazine EP impurity B (1 supplier)
Compound Structure IUPAC Name: N'-[3-(2-chlorophenothiazin-10-yl)propyl]-N,N,N'-trimethylpropane-1,3-diamine | CAS Registry Number: 19077-20-4
Synonyms: TUQCMXWJPGAJBI-UHFFFAOYSA-N, 2-Chloro-10-[3-[[3-(dimethylamino)propyl]methylamino]propyl]phenothiazine, 1,3-Propanediamine,N-[3-(2-chloro-10H-phenothiazin-10-yl)propyl]-N,N',N'-trimethyl-

Molecular Formula: C21H28ClN3SMolecular Weight: 389.986 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: TUQCMXWJPGAJBI-UHFFFAOYSA-N

19077-20-4
Chlorpromazine EP impurity F (1 supplier)13094-24-1
Chlorpromazine HCl (12 suppliers)
Chlorpromazine Hydrochloride (19 suppliers)
CHLORPROMAZINE HYDROCHLORIDE-METHYLAMPHETAMINE HYDROCHLORIDE MIXTURE (2 suppliers)
Compound Structure IUPAC Name: 3-(2-chlorophenothiazin-10-yl)-N,N-dimethylpropan-1-amine;(2S)-N-methyl-1-phenylpropan-2-amine;dihydrochloride | CAS Registry Number: 39278-66-5
Synonyms: Chlorpromazine hydrochloride-methylamphetamine hydrochloride mixture, Chlorpromazine hydrochloride mixture with methamphetamine hydrochloride, Chlorpromazine hydrochloride mixture with methylamphetamine hydrochloride, 10H-Phenothiazine-10-propanamine, 2-chloro-N,N-dimethyl-, monohydrochloride, mixt. with N,alpha-dimethylbenzeneethanamine hydrochloride

Molecular Formula: C27H36Cl3N3SMolecular Weight: 541.018840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: GXKJRMOASVLQBQ-DBQHITQZSA-N

39278-66-5
CHLORPROMAZINE Impurity A (0 suppliers)
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