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CHEMICAL products beginning with : C
61101 to 61150 of 120578 results  Page: << Previous 50 Results 1220 1221 1222 [1223] 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234 1235 1236 1237 1238 1239 1240 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
CHLOROXYLENOL , BP STANDARD (0 suppliers)
CHLOROXYLENOL , USP STANDARD (0 suppliers)
Chloroxylenol-d6 (3 suppliers)
Compound Structure 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: C8H9ClOMolecular Weight: 162.640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OSDLLIBGSJNGJE-WFGJKAKNSA-N

1407521-66-7
CHLOROXYMORPHAMINE (2 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 (13 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 (3 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 (0 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 (4 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: CHLOROZOTOCIN, 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 (1 supplier)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)sulfonyl-3-piperidin-1-ylurea | CAS Registry Number: 1224-47-1
Synonyms: CHLOROPENTAZIDE, DTXSID50876858

Molecular Formula: C12H16ClN3O3SMolecular Weight: 317.790 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KFFFIENCGKJNLC-UHFFFAOYSA-N

1224-47-1
Chlorphenamine (12 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 EP IMPURITY A (DIHCL) (0 suppliers)
CHLORPHENAMINE EP IMPURITY A(MALEATE) (0 suppliers)
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 (0 suppliers)
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 (0 suppliers)
CHLORPHENAMINE Impurity D (1 supplier)
CHLORPHENAMINE MALEATE (2 suppliers)
CHLORPHENAMINE MALEATE IMP. A (EP) AS DIHYDROCHLORIDE: 2-(4-CHLOROPHENYL)-4-(DIMETHYLAMINO)-2-[2-(DIMETHYLAMINO)ETHYL]BUTANENITRILE DIHYDROCHLORIDE, CRM STANDARD (0 suppliers)
CHLORPHENAMINE MALEATE IMP. B (EP): N-(PYRIDIN-2-YL)PYRIDIN-2-AMINE(2,2'-DIPYRIDYLAMINE), CRM STANDARD (0 suppliers)
CHLORPHENAMINE MALEATE IMP. C (EP) AS MALEATE: (3RS)-3-(4-CHLORO-PHENYL)-N-METHYL-3-(PYRIDIN-2-YL)PROPAN-1-AMINE MALEATE, CRM STANDARD (0 suppliers)
CHLORPHENAMINE MALEATE IMP. D (EP) AS MALEATE: (2RS)-2-(4-CHLORO-PHENYL)-4-(DIMETHYLAMINO)-2-(PYRIDIN-2-YL)BUTANENITRILE MALEATE, CRM STANDARD (0 suppliers)
CHLORPHENAMINE MALEATES (1 supplier)
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 (0 suppliers)
CHLORPHENAMINE N-OXIDE DIHYDROCHLORIDE, CRM STANDARD (0 suppliers)
Chlorphenamine N-Oxide Maleate (1 supplier)2575516-38-8
ChlorphenamineĦĦMaleateĦĦTablets (1 supplier)
Chlorphenesin (20 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 (7 suppliers)866-74-8
Chlorphenesin Carbamate (7 suppliers)
Compound Structure IUPAC Name: [3-(4-chlorophenoxy)-2-hydroxypropyl] carbamate | CAS Registry Number: 886-74-8
Synonyms: CHLORPHENESIN CARBAMATE, Rinlaxer, 3-(4-Chlorophenoxy)-2-hydroxypropyl carbamate, Chlorphensin carbamate, Kolpicortin-sine, 3-(p-Chlorophenoxy)-2-hydroxypropyl carbamate, CHEBI:3643, HSDB 3031, 3-(4-Chlorophenoxy)-1,2-propanediol-1-carbamate, 3-(p-Chlorophenoxy)-1,2-propanediol 1-carbamate, 3-(p-Chlorophenoxy)-1,2-propanediol-1-carbamate, NSC82943, U 19646, EINECS 212-954-7, U-19,646, NSC 82943, AG-J-02691, BRN 1978575, Carbamic acid, 3-(p-chlorophenoxy)-2-hydroxypropyl ester, 3-[4-Chlorophenoxy]-1,2-propanediol-1-carbamate

Molecular Formula: C10H12ClNO4Molecular Weight: 245.659580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SKPLBLUECSEIFO-UHFFFAOYSA-N

886-74-8
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 (2 suppliers)2575516-39-9
Chlorpheniramine maleate (51 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: 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 (8 suppliers)874-58-6
Chlorpheniramine Maleate Impurity D (2 suppliers)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 (4 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 (2 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 (0 suppliers)
CHLORPHENIRAMINE N-OXIDE HCL (0 suppliers)
Chlorpheniramine Nitrile (5 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
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