Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : C
46751 to 46800 of 117478 results  Page: << Previous 50 Results 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 [936] 937 938 939 940 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
CETIRIZINE GLYCOL ESTER DIHYDROCHLORIDE (1 supplier)
CETIRIZINE HCL (11 suppliers)
Compound Structure IUPAC Name: 2-[2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]acetic acid;dihydrochloride | CAS Registry Number: 130018-82-5
Synonyms: Cetirizine dihydrochloride, 83881-52-1, Zyrtec, CETIRIZINE HYDROCHLORIDE, Reactine, Alerlisin, Alercet, Alergex, Alertisin, Cetriler, Cetrine, Cetzine, Ressital, Salvalerg, Setiral, Stopaler, Zyrzine, Alerid, Riztec, Virdos

Molecular Formula: C21H27Cl3N2O3Molecular Weight: 461.808 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PGLIUCLTXOYQMV-UHFFFAOYSA-N

130018-82-5
Cetirizine HCl Pellets (1 supplier)
Cetirizine hydrochloride Related Compound A (1 supplier)
Cetirizine Hydrochloride Syrup 5mg/5ml (0 suppliers)
Cetirizine Hydrochloride Tablets 10mg (0 suppliers)
Cetirizine hydroxyzine (0 suppliers)
Cetirizine Impurity 10 (0 suppliers)
Cetirizine Impurity 11 ((R)-Cetirizine Propanediol Ester) (0 suppliers)
Cetirizine Impurity 12 ((S)-Cetirizine Propanediol Ester) (0 suppliers)
Cetirizine Impurity 38 (1 supplier)
CETIRIZINE IMPURITY 40 DIHCL (1 supplier)
Cetirizine Impurity 54 (2 suppliers)
Compound Structure IUPAC Name: 2,4,6-trichloro-N-phenylaniline | CAS Registry Number: 15362-44-4
Synonyms: Benzenamine, 2,4,6-trichloro-N-phenyl-, phenyl-(2,4,6-trichloro-phenyl)-amine, SCHEMBL9630026, 2,4,6-Trichlorophenylphenylamine

Molecular Formula: C12H8Cl3NMolecular Weight: 272.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HLNRCXQIZGIJSU-UHFFFAOYSA-N

15362-44-4
CETIRIZINE IMPURITY 59 (MIXTURE OF ISOMERS) (1 supplier)
CETIRIZINE IMPURITY 63 DIHCL (1 supplier)
Cetirizine Impurity 7 (0 suppliers)
Cetirizine Impurity 9 (0 suppliers)
Cetirizine Impurity A1 (1 supplier)126517-29-1
CETIRIZINE Impurity C (3 suppliers)
Cetirizine Impurity C (dihydrochloride) (3 suppliers)2702511-37-1
Cetirizine Impurity D DiHCl (8 suppliers)
Compound Structure IUPAC Name: 1,4-bis[(4-chlorophenyl)-phenylmethyl]piperazine;dihydrochloride | CAS Registry Number: 856841-95-7
Synonyms: 346451-15-8, 1,4-BIS[(4-CHLOROPHENYL)PHENYLMETHYL]PIPERAZINE DIHYDROCHLORIDE, Cetirizine impurity D, C30H30Cl4N2, 1,4-Bis((4-chlorophenyl)(phenyl)methyl)piperazine dihydrochloride, 1,4-Bis[(4-chlorophenyl)phenylmethyl]-piperazine dihydrochloride, CTK8E3135, 1028AE, MFCD03844641, AKOS027340116, DA-06591, RT-005867, FT-0718129, K-7880, 1,4-Bis[(4-chlorophenyl)phenylmethyl]piperazine DiHCl, 1,4-bis[(4-chlorophenyl)-phenylmethyl]piperazine;dihydrochloride

Molecular Formula: C30H30Cl4N2Molecular Weight: 560.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DLEQNCKNBPYHEY-UHFFFAOYSA-N

856841-95-7
CETIRIZINE Impurity E (0 suppliers)
Cetirizine Impurity E Sodium Salt (9 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]ethoxy]acetic acid | CAS Registry Number: 682323-77-9
Synonyms: Ethoxycetirizine, Cetirizine impurity E, AC1MIGO8, 83881-56-5, Cetirizine Imp. E (EP), ACE030, SCHEMBL2058756, Hydroxyzine Acetic Acid Dihydrochloride, Cetirizine dihydrochloride impurity E [EP], Cetirizine dihydrochloride specified impurity E [EP], (+/-)-2-(2-(2-(4-((4-Chlorophenyl)phenylmethyl)piperazin-1-yl)ethoxy)ethoxy)acetic acid, (RS)-2-(2-(2-(4-((4-Chlorophenyl)phenylmethyl)piperazin-1-yl)ethoxy)ethoxy)acetic acid, 2-(2-(2-(4-((4-Chlorophenyl)phenylmethyl)piperazin-1-yl)ethoxy)ethoxy)acetic acid, 2-[2-[2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]ethoxy]acetic acid, Acetic acid, [2-[2-[4-[(4-chlorophenyl)phenylmethyl]-, 1-piperazinyl]ethoxy]ethoxy]-, Acetic acid, 2-(2-(2-(4-((4-chlorophenyl)phenylmethyl)-1-piperazinyl)ethoxy)ethoxy)-, 2-[2-[2-[4-[(4-Chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy]ethoxy]acetic Acid Hydrochloride

Molecular Formula: C23H29ClN2O4Molecular Weight: 432.940360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AIOFDOGAYXDHHG-UHFFFAOYSA-N

682323-77-9
CETIRIZINE IMPURITY K (DESCHLORO CETIRIZINE TERT-BUTYL ESTER) (1 supplier)
Cetirizine Lactose Ester (0 suppliers)
CETIRIZINE LACTOSE ESTER HYDROCHLORIDE SALT (>80%) (1 supplier)
CETIRIZINE METHYL ESTER (9 suppliers)
Compound Structure IUPAC Name: methyl 2-[2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]acetate | CAS Registry Number: 83881-46-3
Synonyms: Cetirizine Methyl Ester, Cetirizine Methanol Adduct, AC1LCXL2, UNII-3IBM2U5K9C, SureCN5182111, (+/-)-Cetirizine methyl ester, CTK8F8575, AG-H-34835, FT-0664496, Methyl (2-(4-[(4-chlorophenyl)(phenyl)methyl]-1-piperazinyl)ethoxy)acetate, Methyl 2-(2-(4-((4-chlorophenyl)phenylmethyl)piperazin-1-yl(ethoxy)acetate, Methyl 2-[2-[4-[(4-Chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy]acetate, [2-[4-[(4-Chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy]-Acetic Acid Methyl Ester, Acetic acid, 2-(2-(4-((4-chlorophenyl)phenylmethyl)-1-piperazinyl)ethoxy)-, methyl ester, methyl 2-[2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]acetate, Aceticacid, [2-[4-[(4-chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy]-, methyl ester(9CI); Methyl2-[2-[4-[(4-chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy]acetate

Molecular Formula: C22H27ClN2O3Molecular Weight: 402.914380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BYCHNMFDSQCCDD-UHFFFAOYSA-N

83881-46-3
Cetirizine Methyl Ester DiHCl (0 suppliers)
Cetirizine N,N-Dioxide DiHCl (0 suppliers)
CETIRIZINE N-(2-ETHOXYACETATE) (1 supplier)
CETIRIZINE N-BUTYL ESTER (1 supplier)
CETIRIZINE N-OXIDE (MIXTURE OF DIASTEREOMERS) (8 suppliers)
Compound Structure IUPAC Name: 2-[2-[4-[(4-chlorophenyl)-phenylmethyl]-1-oxidopiperazin-1-ium-1-yl]ethoxy]acetic acid | CAS Registry Number: 1076199-80-8
Synonyms: (R)-Cetirizine N-Oxide, Cetirizine N-oxide, UNII-GU9Z3NRN9V, CTK8F0816, 442863-80-1, FT-0664489, FT-0664490, rac Cetirizine N-Oxide > 70% by HPLC(Mixture of Diastereomers), [2-[4-(4-Chlorophenyl)phenylmethyl]-1-oxido-1-piperazinyl]ethoxy]acetic Acid

Molecular Formula: C21H25ClN2O4Molecular Weight: 404.887200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IVDOUUOLLFEMJQ-UHFFFAOYSA-N

1076199-80-8
Cetirizine N-oxide (4 suppliers)
CETIRIZINE POLYETHYLENE GLYCOL (PEG) ESTER (5 suppliers)1509941-93-8
CETIRIZINE PROPANEDIOL ESTER DIHYDROCHLORIDE (1 supplier)
CETIRIZINE RELATED COMPOUND A (RS)-2-[2-[4-[(4-CHLOROPHENYL)PHENYLMETHYL]PIPERAZIN-1-YL]ETHOXY]ACETIC ACID ETHYL ESTER ,USP STANDARD (1 supplier)
Cetirizine Sorbitol Ester Impurity (1 supplier)
CETIRIZINE-D4 (4 suppliers)
CETIRIZINE-D8 (7 suppliers)
Compound Structure IUPAC Name: 2-[2-[4-[(4-chlorophenyl)-phenylmethyl]-2,2,3,3,5,5,6,6-octadeuteriopiperazin-1-yl]ethoxy]acetic acid;dihydrochloride | CAS Registry Number: 774596-22-4
Synonyms: Cetirizine (D8 dihydrochloride), Cetirizine-D8, C21H17ClD8N2O3.2ClH, HY-17042AS1, 3536AH

Molecular Formula: C21H27Cl3N2O3Molecular Weight: 469.857 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PGLIUCLTXOYQMV-FLZNRFFQSA-N

774596-22-4
Cetirizine-d8 Dihydrochloride (6 suppliers)
Compound Structure IUPAC Name: 2-[2-[4-[(4-chlorophenyl)-phenylmethyl]-2,2,3,3,5,5,6,6-octadeuteriopiperazin-1-yl]ethoxy]acetic acid;dihydrochloride | CAS Registry Number: 2070015-04-0
Synonyms: Cetirizine (D8 dihydrochloride), Cetirizine D8 dihydrochloride, 774596-22-4, Cetirizine-D8, C21H17ClD8N2O3.2ClH, HY-17042AS1, 3536AH

Molecular Formula: C21H27Cl3N2O3Molecular Weight: 469.900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PGLIUCLTXOYQMV-FLZNRFFQSA-N

2070015-04-0
CETIRIZINE-D8 N-(2-ETHOXYACETATE) (1 supplier)
Cetirizine-d8, Dihydrochloride (0 suppliers)
CetirizineHydrochloride (0 suppliers)
Ceto Mecragol Wax (1 supplier)
Ceto-Stearyl Alcohol (21 suppliers)
Compound Structure IUPAC Name: hexadecan-1-ol; octadecan-1-ol | CAS Registry Number: 8005-44-5
Synonyms: Fatty alcohols, Cetearyl alcohol, Cetostearyl alcohol, Cetyl/stearyl alcohol, Alcohols, C16-18, Cetostearyl alcohol (NF), CETYL-STEARYL ALCOHOL, (C16-C18) Alkyl alcohol, (C16-C18)-Alkyl alcohol, EINECS 267-008-6, 1-Octadecanol, mixed with 1-hexadecanol, LS-193702, D03453, 67762-27-0, 12705-32-7, 1336-34-1, 199745-51-2, 39315-71-4, 52003-59-5, 58392-01-1

Molecular Formula: C34H72O2Molecular Weight: 512.934280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UBHWBODXJBSFLH-UHFFFAOYSA-N

8005-44-5
CETOCYCLINE (1 supplier)53228-00-5
Cetocycline hydrochloride (2 suppliers)
Compound Structure IUPAC Name: (1R,4aR,12aS)-3-acetyl-1-amino-4,4a,6,7-tetrahydroxy-8,11-dimethyl-12,12a-dihydro-1H-tetracene-2,5-dione;hydrochloride | CAS Registry Number: 53274-41-2
Synonyms: Cetocycline HCl, UNII-535KJI966J, ABBOTT-40728, Cetocycline hydrochloride [USAN], 535KJI966J, (1r,4ar,12as)-3-acetyl-1-amino-4,4a,6,7-tetrahydroxy-8,11-dimethyl-12,12a-dihydrotetracene-2,5(1h,4ah)-dione hydrochloride(1:1), 56433-46-6, Cetocycline hydrochloride (USAN), Abbott 40728, Cetotetrine HCl, AC1L4ZXT, AC1Q3ER7, SCHEMBL194063, CHEMBL2106491, CTK5A5126, DTXSID30967854, D03451, (1R,4aR,12aS)-3-acetyl-1-amino-4,4a,6,7-tetrahydroxy-8,11-dimethyl-12,12a-dihydro-1H-tetracene-2,5-dione hydrochloride, (4R,4aS,12aS)-2-Acetyl-4-amino-4a,12a-dihydro-3,10,11,12a-tetrahydroxy-6,9-dimethyl-1,12-(4H,5H)-naphthacenedione hydrochloride, 1,12(4H,5H)-Naphthacenedione, 2-acetyl-4-amino-4a,12a-dihydro-3,10,11,12a-tetrahydroxy-6,9-dimethyl-, hydrochloride, (4R-(4 alpha,4abeta,12abeta)-

Molecular Formula: C22H22ClNO7Molecular Weight: 447.900 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: PPJJEMJYGGEVPV-JKPGXYSKSA-N

53274-41-2
CETOFENICOL (6 suppliers)
Compound Structure IUPAC Name: N-[1-(4-acetylphenyl)-1,3-dihydroxypropan-2-yl]-2,2-dichloroacetamide | CAS Registry Number: 735-52-4
Synonyms: Cetofenicol, CETOPHENICOL, D-Threoacetomycetin, Acetylchloramphenicol, NSC221364, AIDS128127, AIDS-128127, CID312234, WLN: GYGVMY1QYQR DV1 -D -THREO, W 3746, D-threo-1-(p-Acetylphenyl)-2-(2, 2-dichloroacetamido)-1,3-propanediol, D-threo-1-(p-Acetylphenyl)-2-(2,2-dichloroacetamido)-1,3-propanediol, D-threo-N-[p-Acetyl-.beta.-hydroxy-.alpha.-(hydroxymethyl)phenethyl]-2,2-dichloroacetamide, N-(2-(4-Acetylphenyl)-2-hydroxy-1-(hydroxymethyl)ethyl)-2,2-dichloroacetamide, {D-Threo-N-[p-Acetyl-.beta.-hydroxy-.alpha.-(hydroxymethyl)phenethy} l\]-2,2-dichloroacetamide, Acetamide, {N-[2-(4-acetylphenyl)-2-hydroxy-1-(hydroxymethyl)ethyl]-2,} 2-dichloro-, {[R-(R*,R*)]-}, Acetamide, {N-[2-(4-acetylphenyl)-2-hydroxy-1-(hydroxymethyl)ethyl]-2,} 2-dichloro-, {[R-(R} ,R )\]-, Acetamide, {N-[p-acetyl-.beta.-hydroxy-.alpha.-(hydroxymethyl)phenethyl]-2,} 2-dichloro-, D-threo-, Acetamide, N-[2-(4-acetylphenyl)-2-hydroxy-1-(hydroxymethyl)ethyl]-2,2-dichloro-, [R-(R ,R )]-, Acetamide, N-[2-(4-acetylphenyl)-2-hydroxy-1-(hydroxymethyl)ethyl]-2,2-dichloro-, [R-(R*,R*)]-

Molecular Formula: C13H15Cl2NO4Molecular Weight: 320.168500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PKUBDVAOXLEWBF-UHFFFAOYSA-N

735-52-4
CETOHEXAZINE (10 suppliers)
Compound Structure IUPAC Name: 3,5-dimethyl-1H-pyridazin-6-one | CAS Registry Number: 7007-92-3
Synonyms: Cetohexazine, Cetohexazinum, Ketohexazinum, UNII-NS7PP85V4C, CID193965, 3(2H)-Pyridazinone, 4,6-Dimethyl-, 2,3-Dihydro-4,6-dimethyl-3-pyridazinone

Molecular Formula: C6H8N2OMolecular Weight: 124.140520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZPRPJXHUPKXCTE-UHFFFAOYSA-N

7007-92-3
Cetol E (0 suppliers)35089-87-3
46751 to 46800 of 117478 results  Page: << Previous 50 Results 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 [936] 937 938 939 940 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company