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CHEMICAL products beginning with : C
29951 to 30000 of 75457 results  Page: << Previous 50 Results [600] 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Cetirizine (41 suppliers)
Compound Structure IUPAC Name: 2-[2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]acetic acid | CAS Registry Number: 83881-51-0
Synonyms: cetirizine, Cetryn, Ziptek, Setir, Cetiderm, Virlix, Zirtek, Zyrtec, Cetrizine Hcl, Cetirizinum [Latin], Cetirizina [Spanish], Hitrizin Film Tablet, Cetiderm (TN), Cetirizine (INN), nchembio714-comp3, Cetirizine [INN:BAN], Prestwick0_000503, Prestwick1_000503, Prestwick2_000503, Prestwick3_000503

Molecular Formula: C21H25ClN2O3Molecular Weight: 388.887800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZKLPARSLTMPFCP-UHFFFAOYSA-N

83881-51-0
Cetirizine - Impurity B (Dihydrochloride Salt) (1 supplier)1000690-91-4
Cetirizine 3-Chloro Impurity (3 suppliers)
Compound Structure IUPAC Name: 2-[2-[4-[(3-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]acetic acid | CAS Registry Number: 1232460-31-9
Synonyms: Cetirizine 3-Chloro Impurity Dihydrochloride, 3-Chlorocetirizine, HE302724, [2-[4-[(3-Chlorophenyl)phenylmethyl]piperazin-1-yl]ethoxy]acetic Acid Dihydrochloride, 2-[2-[4-[(3-Chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy]acetic Acid Hydrochloride, 1232460-29-5

Molecular Formula: C21H25ClN2O3Molecular Weight: 388.887800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KIDBOSZFDKRHNX-UHFFFAOYSA-N

1232460-31-9
Cetirizine 3-Chloro Impurity Dihydrochloride (10 suppliers)
Compound Structure IUPAC Name: 2-[2-[4-[(3-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]acetic acid | CAS Registry Number: 1232460-29-5
Synonyms: 3-Chlorocetirizine, UNII-1F63N9S45M, [2-[4-[(3-Chlorophenyl)phenylmethyl]piperazin-1-yl]ethoxy]acetic Acid Dihydrochloride, 2-[2-[4-[(3-Chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy]acetic Acid Hydrochloride, 1232460-31-9

Molecular Formula: C21H25ClN2O3Molecular Weight: 388.887800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KIDBOSZFDKRHNX-UHFFFAOYSA-N

1232460-29-5
CETIRIZINE AMIDE (13 suppliers)
Compound Structure IUPAC Name: 2-[2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]acetamide | CAS Registry Number: 83881-37-2
Synonyms: MolPort-006-393-163, CID3068840, LS-8674, A00345, 2-(2-(4-((4-Chlorophenyl)phenylmethyl)-1-piperazinyl)ethoxy)acetamide, Acetamide, 2-(2-(4-((4-chlorophenyl)phenylmethyl)-1-piperazinyl)ethoxy)-

Molecular Formula: C21H26ClN3O2Molecular Weight: 387.903040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LVJDQBJDVOYDLA-UHFFFAOYSA-N

83881-37-2
Cetirizine Base (0 suppliers)
Cetirizine Di HCL (4 suppliers)
Cetirizine Dihcl pellets (1 supplier)
Cetirizine Dihydrochloride (16 suppliers)
CETIRIZINE DIHYDROCHLORIDE IMPURITY C (9 suppliers)
Compound Structure IUPAC Name: 2-[2-[4-[(2-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]acetic acid | CAS Registry Number: 83881-59-8
Synonyms: 2-Chlorocetirizine, Cetirizine impurity C, AGN-PC-09WMYP, Cetirizine Imp. C (EP), (+/-)-2-Chlorocetirizine, SCHEMBL1206855, Cetirizine dihydrochloride impurity C [EP], Cetirizine 2-Chloro Impurity Dihydrochloride, Cetirizine dihydrochloride specified impurity C [EP], Acetic acid, [2-[4-[(2-chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy]-, (RS)-2-(2-(4-((2-Chlorophenyl)phenylmethyl)piperazin-1-yl)ethoxy)acetic acid, 2-[2-[4-[(2-Chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy]acetic Acid Hydrochloride, Acetic acid, 2-(2-(4-((2-chlorophenyl)phenylmethyl)-1-piperazinyl)ethoxy)-

Molecular Formula: C21H25ClN2O3Molecular Weight: 388.887800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AMWZYEYIOPBLEO-UHFFFAOYSA-N

83881-59-8
Cetirizine EP Impurity A (1 supplier)303-26-2
CETIRIZINE GLYCEROL ESTER (7 suppliers)
Compound Structure IUPAC Name: 2,3-dihydroxypropyl 2-[2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]acetate | CAS Registry Number: 1243652-36-9
Synonyms: Cetirizine Glycerol Ester Impurity

Molecular Formula: C24H31ClN2O5Molecular Weight: 462.971 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: CWHUGUUOAIDFNQ-UHFFFAOYSA-N

1243652-36-9
CETIRIZINE HCL (10 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 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 7 (0 suppliers)
Cetirizine Impurity 9 (0 suppliers)
CETIRIZINE Impurity C (2 suppliers)
Cetirizine Impurity D DiHCl (3 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 (1 supplier)
Cetirizine Impurity E Sodium Salt (7 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 Lactose Ester (1 supplier)
CETIRIZINE METHYL ESTER (11 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-OXIDE (MIXTURE OF DIASTEREOMERS) (10 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 (3 suppliers)
CETIRIZINE POLYETHYLENE GLYCOL (PEG) ESTER (5 suppliers)1509941-93-8
CETIRIZINE-D4 (5 suppliers)
CETIRIZINE-D8 (5 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 (0 suppliers)
CetirizineHydrochloride (1 supplier)
Ceto Mecragol Wax (1 supplier)
Ceto-Stearyl Alcohol (23 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 (5 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 (4 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
CETOLEIC ACID (4 suppliers)
Compound Structure IUPAC Name: (E)-docos-11-enoic acid | CAS Registry Number: 506-36-5
Synonyms: Cetoleic acid, 11-Docosenoic acid, 11-Docosenoic acid (VAN), LMFA01030400, CID5312549

Molecular Formula: C22H42O2Molecular Weight: 338.567680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KJDZDTDNIULJBE-VAWYXSNFSA-N

506-36-5
CETOLETH-10 (3 suppliers)
Compound Structure IUPAC Name: 2-hexadecoxyethanol; 2-[(E)-octadec-9-enoxy]ethanol | CAS Registry Number: 8065-81-4
Synonyms: Texofor A, Ethylan ME, Ethylan OE, Olbrotol 18, Olbrotol-18, Ethylan CON 9, CID6444328, LS-118176, Poly(oxy-1,2-ethanediyl), alpha-hexadecyl-omega-hydroxy-, mixt. with (Z)-alpha-9-octadecenyl-omega-hydroxypoly(oxy-1,2-ethanediyl)

Molecular Formula: C38H78O4Molecular Weight: 599.023520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ATGBQPXOROALEJ-RRABGKBLSA-N

8065-81-4
Cetomacrogol Emulsifying Wax (1 supplier)
CETOSTEARYL BEHENATE (3 suppliers)136097-81-9
CETOSTEARYL STEARATE (3 suppliers)136097-82-0
CETOTIAMINE (6 suppliers)
Compound Structure IUPAC Name: ethyl [(Z)-2-[(4-amino-2-methylpyrimidin-5-yl)methyl-formylamino]-5-ethoxycarbonyloxypent-2-en-3-yl]sulfanylformate | CAS Registry Number: 137-76-8
Synonyms: Cetotiamine, Cetotiamina, Cetotiaminum, Dicethiamin, Dicetamin, DCET, O,S-Dicarbethoxythiamine, Cetotiaminum [INN-Latin], Cetotiamina [INN-Spanish], O,S-Bis(ethoxycarbonyl)thiamine, CID3033983, N-(5-(Ethoxycarbonyloxy)-3-(ethoxycarbonylthio)-2-penten-2-yl)-N-((4-amino-2-methyl-5-pyrimidinyl)methyl)formamid, S-Ester of O-ethyl thiocarbonate with N-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-N-(4-hydroxy-2-mercapto-1-methyl-1-butenyl)formamide ethyl carbonate

Molecular Formula: C18H26N4O6SMolecular Weight: 426.487240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: YBROOZNJUDHTGE-QINSGFPZSA-N

137-76-8
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