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CHEMICAL products beginning with : C
59301 to 59350 of 117478 results  Page: << Previous 50 Results 1180 1181 1182 1183 1184 1185 1186 [1187] 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
CHLORPHENAMINE EP IMPURITY A (DIHCL) (1 supplier)
CHLORPHENAMINE EP IMPURITY A(MALEATE) (1 supplier)
Chlorphenamine Impurity 11 (1 supplier)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-3-pyridin-2-ylpropan-1-ol | CAS Registry Number: 73486-85-8
Synonyms: 3-(p-Chlorophenyl)-3-(2-pyridyl)propanol, UNII-08Y3DA7B9N, 08Y3DA7B9N, 3-(p-Chlorophenyl)-3-(2-pyridyl)-propyl alcohol, 2-Pyridinepropanol, gamma-(4-chlorophenyl)-, 2-Pyridinepropanol, gamma-(p-chlorophenyl)-, 3-(4-chlorophenyl)-3-pyridin-2-ylpropan-1-ol, Oprea1_685188, 2-PYRIDINEPROPANOL, .GAMMA.-(P-CHLOROPHENYL)-, Q27236432, 2-PYRIDINEPROPANOL, .GAMMA.-(4-CHLOROPHENYL)-

Molecular Formula: C14H14ClNOMolecular Weight: 247.720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GHMGPTKYGKJQEU-UHFFFAOYSA-N

73486-85-8
Chlorphenamine Impurity 12 (1 supplier)101286-08-2
Chlorphenamine Impurity 18 (1 supplier)872811-44-4
CHLORPHENAMINE IMPURITY A 2-(4-CHLOROPHENYL)-4-(DIMETHYLAMINO)-2-[2-(DIMETHYLAMINO)ETHYL]BUTANENITRILE, EP STANDARD (1 supplier)
Chlorphenamine Impurity B (0 suppliers)
CHLORPHENAMINE Impurity C (0 suppliers)
CHLORPHENAMINE IMPURITY C (3RS)-3-(4-CHLOROPHENYL)-N-METHYL-3-(PYRIDIN-2-YL)PROPAN-1-AMINE, EP STANDARD (1 supplier)
CHLORPHENAMINE Impurity D (2 suppliers)
CHLORPHENAMINE MALEATE (2 suppliers)
CHLORPHENAMINE MALEATE IMP. A (EP) AS DIHYDROCHLORIDE: 2-(4-CHLOROPHENYL)-4-(DIMETHYLAMINO)-2-[2-(DIMETHYLAMINO)ETHYL]BUTANENITRILE DIHYDROCHLORIDE, CRM STANDARD (1 supplier)
CHLORPHENAMINE MALEATE IMP. B (EP): N-(PYRIDIN-2-YL)PYRIDIN-2-AMINE(2,2'-DIPYRIDYLAMINE), CRM STANDARD (1 supplier)
CHLORPHENAMINE MALEATE IMP. C (EP) AS MALEATE: (3RS)-3-(4-CHLORO-PHENYL)-N-METHYL-3-(PYRIDIN-2-YL)PROPAN-1-AMINE MALEATE, CRM STANDARD (1 supplier)
CHLORPHENAMINE MALEATE IMP. D (EP) AS MALEATE: (2RS)-2-(4-CHLORO-PHENYL)-4-(DIMETHYLAMINO)-2-(PYRIDIN-2-YL)BUTANENITRILE MALEATE, CRM STANDARD (1 supplier)
CHLORPHENAMINE MALEATES (2 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
CHLORPHENAMINE MELEATC,BP/USP (1 supplier)
CHLORPHENAMINE N-OXIDE DIHYDROCHLORIDE, CRM STANDARD (1 supplier)
ChlorphenamineĦĦMaleateĦĦTablets (1 supplier)
Chlorphenesin (25 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 (8 suppliers)866-74-8
CHLORPHENIRAMINE (8 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 Impurity 33 (1 supplier)78180-89-9
Chlorpheniramine impurity A (1 supplier)2575516-39-9
Chlorpheniramine Maleate (55 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 (9 suppliers)874-58-6
Chlorpheniramine Maleate Impurity D (1 supplier)2734078-85-2
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 (5 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 (3 suppliers)
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 (2 suppliers)
CHLORPHENIRAMINE N-OXIDE HCL (1 supplier)
Chlorpheniramine Nitrile (7 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 Nitrile-d6 (3 suppliers)
Compound Structure IUPAC Name: 4-[bis(trideuteriomethyl)amino]-2-(4-chlorophenyl)-2-pyridin-2-ylbutanenitrile | CAS Registry Number: 1329488-38-1

Molecular Formula: C17H18ClN3Molecular Weight: 305.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XWFSLFHFPQWKNV-WFGJKAKNSA-N

1329488-38-1
Chlorpheniramine tannate (4 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-[d4] (1 supplier)1216414-56-0
Chlorpheniramine-d4 (maleate) (1 supplier)2747915-71-3
CHLORPHENIRAMINE-D4 MALEATE (2 suppliers)
CHLORPHENIRAMINE-D4 MALEATE SALT (1 supplier)
Chlorpheniramine-d6 (2 suppliers)
Chlorpheniramine-d6 Maleate Salt (9 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-d6 N-Oxide (1 supplier)1246816-73-8
CHLORPHENIRAMINE-D6 N-OXIDE DIHYDROCHLORIDE (1 supplier)
Chlorpheniramine-d6See C424303 (5 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 (11 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
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