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CHEMICAL products beginning with : C
32151 to 32200 of 73685 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 
CHLOROUS ACID SILVER(I) SALT (4 suppliers)
Compound Structure IUPAC Name: silver;chlorite | CAS Registry Number: 7783-91-7
Synonyms: Silver Chlorite, Silver chlorite (AgClO2), Chlorous acid, silver(1+) salt, Silver chlorite (dry) [Forbidden], LS-53029

Molecular Formula: AgClO2Molecular Weight: 175.316 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NVMLBGDGWYDOBZ-UHFFFAOYSA-M

7783-91-7
Chlorous acid, ammonium salt (3 suppliers)
Compound Structure IUPAC Name: $l^{1}-oxidanylchloroniooxyazanium | CAS Registry Number: 60676-62-2
Synonyms: Ammonium chlorite

Molecular Formula: ClH3NO2+2Molecular Weight: 84.479 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YCMDZAFTABVKBG-UHFFFAOYSA-N

60676-62-2
Chlorous acid, bariumsalt (8CI,9CI) (4 suppliers)
Compound Structure IUPAC Name: barium(2+);dichlorite | CAS Registry Number: 14674-74-9
Synonyms: Barium chlorite

Molecular Formula: BaCl2O4Molecular Weight: 272.223 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WOHVONCNVLIHKY-UHFFFAOYSA-L

14674-74-9
Chlorous acid, lanthanum(3+) salt, trihydrate (0 suppliers)91374-45-7
Chlorous acid, lithium salt (0 suppliers)27505-49-3
Chlorous acid, magnesium salt (0 suppliers)17188-11-3
Chlorous acid, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl chlorite | CAS Registry Number: 91589-76-3
Synonyms: ACMC-20lumb, CTK3G4116

Molecular Formula: CH3ClO2Molecular Weight: 82.486320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RETQPHRWFGORDA-UHFFFAOYSA-N

91589-76-3
Chlorous acid, rubidium salt (0 suppliers)52097-77-5
Chlorous acid, strontium salt (0 suppliers)14674-73-8
Chlorous acid, zinc salt (2 suppliers)
Compound Structure IUPAC Name: zinc;dichlorite | CAS Registry Number: 88103-06-4
Synonyms: Zinc chlorite

Molecular Formula: Cl2O4ZnMolecular Weight: 200.276 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QPQOIFMSSWHRJQ-UHFFFAOYSA-L

88103-06-4
Chlorouvedalin (9 suppliers)
Compound Structure IUPAC Name: methyl (3aS,4S,5S,6Z,10E,11aR)-5-acetyloxy-4-(3-chloro-2-hydroxy-2-methylbutanoyl)oxy-10-methyl-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-6-carboxylate | CAS Registry Number: 24694-80-2
Synonyms: MolPort-039-338-307

Molecular Formula: C23H29ClO9Molecular Weight: 484.926 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: BQXRLMULBZGQJI-MGUMCZSMSA-N

24694-80-2
Chlorovaltrate K (7 suppliers)
Compound Structure IUPAC Name: [(4aR,7S,7aR)-6-acetyloxy-7-(chloromethyl)-7-hydroxy-1-(3-methylbutanoyloxy)-4a,5,6,7a-tetrahydro-1H-cyclopenta[c]pyran-4-yl]methyl 3-methylbutanoate | CAS Registry Number: 96801-92-2

Molecular Formula: C22H33ClO8Molecular Weight: 460.948 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: QERAXRDNYJPTRN-HHSSQVFLSA-N

96801-92-2
Chlorovaltrate M (7 suppliers)
Compound Structure IUPAC Name: [(7S,7aR)-4-(acetyloxymethyl)-7-(chloromethyl)-7-hydroxy-1-(3-methylbutanoyloxy)-6,7a-dihydro-1H-cyclopenta[c]pyran-6-yl] 3-acetyloxy-3-methylbutanoate | CAS Registry Number: 1380399-57-4
Synonyms: Valeriandoid B

Molecular Formula: C24H33ClO10Molecular Weight: 516.968 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: LPWTVFWINSHGLS-GTNQRPKESA-N

1380399-57-4
CHLOROVINYLARSENOUSOXIDE (4 suppliers)
Compound Structure IUPAC Name: [(E)-2-chloroethenyl]arsonous acid | CAS Registry Number: 85090-33-1
Synonyms: Arsonous acid, (2-chloroethenyl)-, CID6440759

Molecular Formula: C2H4AsClO2Molecular Weight: 170.426560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HOVKNGHQENGTOX-OWOJBTEDSA-N

85090-33-1
chlorovinylbenzene (8 suppliers)
Compound Structure IUPAC Name: [(E)-2-chloroethenyl]benzene | CAS Registry Number: 1331-28-8
Synonyms: CHLOROVINYLBENZENE, Styrene, chloro-, Benzene, chloroethenyl-, Styrene, .beta.-chloro-, Benzene, (2-chloroethenyl)-, [(E)-2-Chloroethenyl]benzene, EINECS 215-557-7, omega-CHLOROSTYRENE, [2-chlorovinyl]benzene, 622-25-3, AC1NR4JY, (2-Chloroethenyl)-benzene, [(E)-2-chloro-vinyl]-benzene, AKOS006283295, Benzene, (2-chloroethenyl)-, (E)-, LS-147209, FT-0622600, 25338-89-0, 27213-80-5, 50973-64-3

Molecular Formula: C8H7ClMolecular Weight: 138.594180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SBYMUDUGTIKLCR-VOTSOKGWSA-N

1331-28-8
CHLOROVINYLGLYCINE (7 suppliers)
Compound Structure IUPAC Name: 2-amino-3-chlorobut-3-enoic acid | CAS Registry Number: 114115-56-9
Synonyms: Clvgly, Chlorovinylglycine, 3-Chlorovinylglycine, 2-Amino-3-chloro-3-butenoic acid, CID3081048, 3-Butenoic acid, 2-amino-3-chloro-, (+-)-

Molecular Formula: C4H6ClNO2Molecular Weight: 135.548940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WUOSUHNXMPQYPM-UHFFFAOYSA-N

114115-56-9
CHLOROVULONE I (8 suppliers)
Compound Structure IUPAC Name: methyl (Z,7E)-7-[(2R)-4-chloro-2-hydroxy-2-[(Z)-oct-2-enyl]-5-oxocyclopent-3-en-1-ylidene]hept-5-enoate | CAS Registry Number: 100295-81-6
Synonyms: Chlorovulone I, LMFA03120008, CID5283222, Prosta-5,7,10,14-tetraen-1-oic acid, 10-chloro-12-hydroxy-9-oxo-, methyl ester, (5Z,7E,14Z)-

Molecular Formula: C21H29ClO4Molecular Weight: 380.905560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CTIZPKYMYVPNGA-DJKWDOPVSA-N

100295-81-6
CHLOROVULONE IV (7 suppliers)
Compound Structure IUPAC Name: methyl (Z,7Z)-7-[(2R)-4-chloro-2-hydroxy-2-[(Z)-oct-2-enyl]-5-oxocyclopent-3-en-1-ylidene]hept-5-enoate | CAS Registry Number: 100201-69-2
Synonyms: chlorovulone IV, methyl 9-oxo-10-chloro-12R-hydroxy-5Z,7Z,10Z,13Z-prostatetraenoate-cyclo[8,12], AC1NR1SW, LMFA03120011, methyl (Z,7Z)-7-[(2R)-4-chloro-2-hydroxy-2-[(Z)-oct-2-enyl]-5-oxocyclopent-3-en-1-ylidene]hept-5-enoate

Molecular Formula: C21H29ClO4Molecular Weight: 380.909 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CTIZPKYMYVPNGA-RAUOOXNLSA-N

100201-69-2
Chlorowax (9 suppliers)
Compound Structure IUPAC Name: 1,3,7,11,15,19,23-heptachlorotetracosane | CAS Registry Number: 108171-27-3
Synonyms: Chlorinated paraffins: C23, 43% chlorine

Molecular Formula: C24H43Cl7Molecular Weight: 579.769220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FHKUUILMHIOLID-UHFFFAOYSA-N

108171-27-3
Chlorowax 500C (4 suppliers)634493-98-2
Chlorowax40 (7 suppliers)
Compound Structure 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: C10H16Cl6Molecular Weight: 348.952040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GJGHBJCMOWRRSZ-UHFFFAOYSA-N

51990-12-6
Chlorowodorek aminotlenek lupaniny [Polish] (0 suppliers)
Compound Structure 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: C15H25ClN2O2Molecular Weight: 300.824200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KXOLKJCFOQMAQY-UHFFFAOYSA-N

6810-17-9
Chloroxuron (14 suppliers)
Compound Structure 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: C15H15ClN2O2Molecular Weight: 290.744800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IVUXTESCPZUGJC-UHFFFAOYSA-N

1982-47-4
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 (20 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 (20 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 (1 supplier)
Chlorphenesin (41 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 (11 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 (73 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 (23 suppliers)874-58-6
Chlorpheniramine Maleate Pellets (2 suppliers)
Chlorpheniramine Maleate SR Pellets (0 suppliers)
CHLORPHENIRAMINE N-OXIDE (8 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 (12 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 (7 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
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