Chlorowax40,Chlorowodorek aminotlenek lupaniny [Polish] Suppliers & Manufacturers

CHEMICAL products beginning with : C

33901 to 33950 of 78052 results Page:

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PRODUCT NAME

CAS Registry Number

Chlorowax40 (2 suppliers)

IUPAC Name: 2,3,4,5,6,8-hexachlorodecane | CAS Registry Number: 51990-12-6
Synonyms: Chlorowax 500C, NCGC00091156-01, AC1O6WXA, DSSTox_CID_13326, DSSTox_RID_79063, DSSTox_GSID_33326, 2,3,4,5,6,8-hexachlorodecane, Tox21_202497, NCGC00260046-01, 56509-64-9, CAS-51990-12-6, 108688-63-7, 11098-33-2, 37187-40-9, 39279-65-7, 39406-09-2, 39444-36-5, 50646-90-7, 52276-52-5, 52555-47-2

Molecular Formula:	C₁₀H₁₆Cl₆	Molecular Weight:	348.952040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GJGHBJCMOWRRSZ-UHFFFAOYSA-N

51990-12-6

Chlorowodorek aminotlenek lupaniny [Polish] (0 suppliers)

Synonyms: (5R,7R,7aS,14R,14aS)dodecahydro-2H,11H-7,14-methanodipyrido[1,2-a:1',2'-e][1,5]diazocin-11-one 5-oxide hydrochloride (1:1)

Molecular Formula:	C₁₅H₂₅ClN₂O₂	Molecular Weight:	300.824200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KXOLKJCFOQMAQY-UHFFFAOYSA-N

6810-17-9

Chloroxuron (10 suppliers)

IUPAC Name: 3-[4-(4-chlorophenoxy)phenyl]-1,1-dimethylurea | CAS Registry Number: 1982-47-4
Synonyms: Chloroxifenidim, Chlorphencarb, Gesamoos, Norex, CHLOROXURON, TENORAN, Caswell No. 217B, Ciba 1983, Chloroxuron [ANSI:BSI:ISO], HSDB 980, 45389_RIEDEL, 45389_FLUKA, EINECS 217-843-7, MolPort-003-933-348, EPA Pesticide Chemical Code 025501, CID16115, BRN 2814275, N'-(4-Chlorophenoxy)phenyl-N,N-dimethylurea, NCGC00166179-01, C 1983

Molecular Formula:	C₁₅H₁₅ClN₂O₂	Molecular Weight:	290.744800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IVUXTESCPZUGJC-UHFFFAOYSA-N

1982-47-4

Chloroxuron-d6 (1 supplier)

2030182-44-4

Chloroxuron-N-monodesmethyl (0 suppliers)

28365-79-9

Chloroxylenol (16 suppliers)

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:	C₈H₉ClO	Molecular Weight:	156.609460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CFCVHJRJEWDVOG-UHFFFAOYSA-N

1321-23-9

Chloroxylenol-d6 (5 suppliers)

IUPAC Name: 4-chloro-3,5-bis(trideuteriomethyl)phenol | CAS Registry Number: 1407521-66-7
Synonyms: Camel, Nipacide PX, Ecotru, 4-Chloro-5,3-dimethylphenol, Hokubarine E 400, Finecide C 2000, SCHEMBL16550556, 2,6-Dimethyl-4-hydroxy-1-chlorobenzene

Molecular Formula:	C₈H₉ClO	Molecular Weight:	162.640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OSDLLIBGSJNGJE-WFGJKAKNSA-N

1407521-66-7

CHLOROXYMORPHAMINE (2 suppliers)

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:	C₂₁H₂₈Cl₂N₂O₃	Molecular Weight:	427.364620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KAFQZFNWIPBPJR-GQHLEUQBSA-N

71360-45-7

CHLOROXYMORPHAMINE 2HCL (2 suppliers)

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:	C₂₃H₃₃Cl₃N₂O₃	Molecular Weight:	491.878720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: RUKOGAMTPOVESW-UHFFFAOYSA-N

16726-46-8

Chloroxynil (21 suppliers)

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:	C₇H₃Cl₂NO	Molecular Weight:	188.010820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YRSSHOVRSMQULE-UHFFFAOYSA-N

1891-95-8

CHLOROZIL (3 suppliers)

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:	C₁₉H₃₀ClNO₃	Molecular Weight:	355.899400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SMFRQADFRHGIME-UHFFFAOYSA-M

77214-85-8

Chlorozorubicin Hydrochloride (2 suppliers)

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:	C₃₄H₃₅Cl₂N₃O₁₀	Molecular Weight:	716.561800 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	12

InChIKey: TWPKQOAFJZUCMV-FYBMHLGZSA-N

66996-53-0

CHLOROZOTOCIN (5 suppliers)

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:	C₉H₁₆ClN₃O₇	Molecular Weight:	313.692240 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: MKQWTWSXVILIKJ-LXGUWJNJSA-N

54749-90-5

CHLORPENTAZIDE (2 suppliers)

IUPAC Name: 1-(4-chlorophenyl)sulfonyl-3-piperidin-1-ylurea | CAS Registry Number: 1224-47-1
Synonyms: CHLOROPENTAZIDE, DTXSID50876858

Molecular Formula:	C₁₂H₁₆ClN₃O₃S	Molecular Weight:	317.790 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KFFFIENCGKJNLC-UHFFFAOYSA-N

1224-47-1

Chlorphenamine (18 suppliers)

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:	C₁₆H₁₉ClN₂	Molecular Weight:	274.788460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SOYKEARSMXGVTM-UHFFFAOYSA-N

132-22-9

Chlorphenamine Impurity 12 (0 suppliers)

101286-08-2

Chlorphenamine Impurity 18 (0 suppliers)

872811-44-4

Chlorphenamine Impurity B (0 suppliers)

CHLORPHENAMINE Impurity C (0 suppliers)

CHLORPHENAMINE Impurity D (1 supplier)

CHLORPHENAMINE MALEATE (2 suppliers)

CHLORPHENAMINE MALEATES (3 suppliers)

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:	C₂₀H₂₃ClN₂O₄	Molecular Weight:	390.860620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DBAKFASWICGISY-WLHGVMLRSA-N

7054-11-7

Chlorphenamine��Maleate��Tablets (1 supplier)

Chlorphenesin (34 suppliers)

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:	C₉H₁₁ClO₃	Molecular Weight:	202.634840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MXOAEAUPQDYUQM-UHFFFAOYSA-N

104-29-0

Chlorphenesin carbamate (11 suppliers)

866-74-8

CHLORPHENIRAMINE (9 suppliers)

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:	C₁₆H₁₉ClN₂	Molecular Weight:	274.788460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SOYKEARSMXGVTM-UHFFFAOYSA-N

42882-96-2

Chlorpheniramine Impurity 33 (0 suppliers)

78180-89-9

Chlorpheniramine Maleate (64 suppliers)

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:	C₂₀H₂₃ClN₂O₄	Molecular Weight:	390.860620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DBAKFASWICGISY-BTJKTKAUSA-N

113-92-8

Chlorpheniramine Maleate (13 suppliers)

874-58-6

Chlorpheniramine Maleate Injection 20mg/ml (0 suppliers)

Chlorpheniramine Maleate IP. 2 mg.+ Dextromethorphan Hydrobromide IP. 10 mg.+ Phenylepherine Hydrochloride IP. 5 mg / 5ml (0 suppliers)

Chlorpheniramine Maleate Oral Solution 2mg/5ml (0 suppliers)

Chlorpheniramine Maleate Pellets (1 supplier)

Chlorpheniramine Maleate SR Pellets (0 suppliers)

CHLORPHENIRAMINE N-OXIDE (6 suppliers)

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:	C₁₆H₁₉ClN₂O	Molecular Weight:	290.787860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NMEICKDXQPVPKK-OAHLLOKOSA-N

142494-45-9

Chlorpheniramine N-Oxide 2HCl (1 supplier)

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:	C₁₆H₁₉ClN₂O	Molecular Weight:	290.791 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NMEICKDXQPVPKK-UHFFFAOYSA-N

120244-82-8

Chlorpheniramine N-Oxide Dihydrochloride (2 suppliers)

Chlorpheniramine Nitrile (9 suppliers)

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:	C₁₇H₁₈ClN₃	Molecular Weight:	299.797920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XWFSLFHFPQWKNV-UHFFFAOYSA-N

65676-21-3

Chlorpheniramine Nitrile-d6 (3 suppliers)

IUPAC Name: 4-[bis(trideuteriomethyl)amino]-2-(4-chlorophenyl)-2-pyridin-2-ylbutanenitrile | CAS Registry Number: 1329488-38-1

Molecular Formula:	C₁₇H₁₈ClN₃	Molecular Weight:	305.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XWFSLFHFPQWKNV-WFGJKAKNSA-N

1329488-38-1

Chlorpheniramine tannate (4 suppliers)

Synonyms: UNII-72JT935YTT, EINECS 215-782-0, Tannins, compds. with gamma-(4-chlorophenyl)-N,N-dimethyl-2-pyridinepropanamine

Molecular Formula:	C₉₂H₇₁ClN₂O₄₆	Molecular Weight:	1975.986940 [g/mol]
H-Bond Donor:	25	H-Bond Acceptor:	48

InChIKey: KOOFUFFGNZKXFG-HBNMXAOGSA-N

1405-56-7

Chlorpheniramine-[d4] (1 supplier)

1216414-56-0

Chlorpheniramine-d4 (maleate) (1 supplier)

2747915-71-3

Chlorpheniramine-d6 (2 suppliers)

Chlorpheniramine-d6 Maleate Salt (10 suppliers)

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:	C₂₀H₂₃ClN₂O₄	Molecular Weight:	396.897591 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DBAKFASWICGISY-TXHXQZCNSA-N

1219806-45-7

Chlorpheniramine-d6 N-Oxide (1 supplier)

1246816-73-8

Chlorpheniramine-d6See C424303 (5 suppliers)

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:	C₁₆H₁₉ClN₂	Molecular Weight:	280.825431 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SOYKEARSMXGVTM-WFGJKAKNSA-N

1185054-60-7

CHLORPHENOCTIUM AMSONATE (5 suppliers)

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:	C₃₁H₄₁Cl₂N₃O₇S₂	Molecular Weight:	702.709140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: GQCIBLGQUDFKGX-WLHGVMLRSA-M

7168-18-5

Chlorphenoxamine (11 suppliers)

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:	C₁₈H₂₂ClNO	Molecular Weight:	303.826380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KKHPNPMTPORSQE-UHFFFAOYSA-N

77-38-3

CHLORPHENOXAMINE HCL (200 MG) (10 suppliers)

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:	C₁₈H₂₃Cl₂NO	Molecular Weight:	340.287320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PAQUKACYLLABHB-UHFFFAOYSA-N

562-09-4

Chlorphenoxamine Hydrochloride (6 suppliers)

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