Cetirizine Impurity 9,Cetirizine Impurity A1 Suppliers & Manufacturers

CHEMICAL products beginning with : C

48401 to 48450 of 120523 results Page:

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PRODUCT NAME

CAS Registry Number

Cetirizine Impurity 9 (0 suppliers)

Cetirizine Impurity A1 (1 supplier)

126517-29-1

Cetirizine Impurity B dihydrochloride (6 suppliers)

1000690-91-4

CETIRIZINE Impurity C (3 suppliers)

Cetirizine Impurity C (dihydrochloride) (3 suppliers)

2702511-37-1

Cetirizine Impurity D DiHCl (7 suppliers)

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:	C₃₀H₃₀Cl₄N₂	Molecular Weight:	560.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DLEQNCKNBPYHEY-UHFFFAOYSA-N

856841-95-7

CETIRIZINE Impurity E (0 suppliers)

Cetirizine Impurity E Sodium Salt (6 suppliers)

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:	C₂₃H₂₉ClN₂O₄	Molecular Weight:	432.940360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AIOFDOGAYXDHHG-UHFFFAOYSA-N

682323-77-9

CETIRIZINE IMPURITY K (DESCHLORO CETIRIZINE TERT-BUTYL ESTER) (0 suppliers)

Cetirizine Lactose Ester (0 suppliers)

CETIRIZINE LACTOSE ESTER HYDROCHLORIDE SALT (>80%) (0 suppliers)

CETIRIZINE METHYL ESTER (8 suppliers)

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:	C₂₂H₂₇ClN₂O₃	Molecular Weight:	402.914380 [g/mol]
H-Bond Donor:	0	H-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) (0 suppliers)

CETIRIZINE N-BUTYL ESTER (0 suppliers)

CETIRIZINE N-OXIDE(MIXTURE OF DIASTEREOMERS) (7 suppliers)

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:	C₂₁H₂₅ClN₂O₄	Molecular Weight:	404.887200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IVDOUUOLLFEMJQ-UHFFFAOYSA-N

1076199-80-8

Cetirizine N-oxide (3 suppliers)

CETIRIZINE POLYETHYLENE GLYCOL (PEG) ESTER (3 suppliers)

1509941-93-8

CETIRIZINE PROPANEDIOL ESTER DIHYDROCHLORIDE (0 suppliers)

Cetirizine Sorbitol Ester Impurity (1 supplier)

CETIRIZINE-D4 (2 suppliers)

CETIRIZINE-D8 N-(2-ETHOXYACETATE) (0 suppliers)

Cetirizine-d8, Dihydrochloride (0 suppliers)

CetirizineHydrochloride (0 suppliers)

Ceto Mecragol Wax (1 supplier)

Ceto-Stearyl Alcohol (18 suppliers)

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:	C₃₄H₇₂O₂	Molecular Weight:	512.934280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UBHWBODXJBSFLH-UHFFFAOYSA-N

8005-44-5

CETOCYCLINE (1 supplier)

53228-00-5

Cetocycline hydrochloride (2 suppliers)

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:	C₂₂H₂₂ClNO₇	Molecular Weight:	447.900 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: PPJJEMJYGGEVPV-JKPGXYSKSA-N

53274-41-2

Cetocycline hydrochloride (2 suppliers)

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: 56433-46-6
Synonyms: Cetocycline HCl, (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), Cetotetrine HCl, Abbott 40728, AC1L4ZXT, SureCN194063, AC1Q3ER7, UNII-535KJI966J, ABBOTT-40728, CHEMBL2106491, CTK5A5126, Cetocycline hydrochloride (USAN), KST-1A6962, AR-1A1286, AG-K-24671, 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

Molecular Formula:	C₂₂H₂₂ClNO₇	Molecular Weight:	447.865580 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: PPJJEMJYGGEVPV-JKPGXYSKSA-N

56433-46-6

CETOHEXAZINE (8 suppliers)

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:	C₆H₈N₂O	Molecular Weight:	124.140520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZPRPJXHUPKXCTE-UHFFFAOYSA-N

7007-92-3

Cetol E (0 suppliers)

35089-87-3

CETOLEIC ACID (4 suppliers)

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:	C₂₂H₄₂O₂	Molecular Weight:	338.567680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KJDZDTDNIULJBE-VAWYXSNFSA-N

506-36-5

CETOLETH-10 (4 suppliers)

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:	C₃₈H₇₈O₄	Molecular Weight:	599.023520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ATGBQPXOROALEJ-RRABGKBLSA-N

8065-81-4

Cetomacrogol Emulsifying Wax (1 supplier)

Cetophenicol (5 suppliers)

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:	C₁₃H₁₅Cl₂NO₄	Molecular Weight:	320.168500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: PKUBDVAOXLEWBF-UHFFFAOYSA-N

735-52-4

CETOSTEARYL BEHENATE (3 suppliers)

136097-81-9

CETOSTEARYL ISONONANOATE REFERENCE SPECTRUM, EP STANDARD (0 suppliers)

CETOSTEARYL STEARATE (2 suppliers)

136097-82-0

Cetotiamine (6 suppliers)

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: 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:	C₁₈H₂₆N₄O₆S	Molecular Weight:	426.487240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: YBROOZNJUDHTGE-QINSGFPZSA-N

137-76-8

CETOXIME (5 suppliers)

IUPAC Name: 2-(N-benzylanilino)-N'-hydroxyethanimidamide | CAS Registry Number: 25394-78-9
Synonyms: Cetoxime HCl, CETOXIME HYDROCHLORIDE, Cetoxima, Cetoximum, Cetoxime [INN:BAN], UNII-ZQK64LNS4N, UNII-Y4LRJ01Q0O, 2-N-Benzylanilinoacetamidoxime, 2-(N-Benzylanilino)acetamidoxin, 22204-29-1

Molecular Formula:	C₁₅H₁₇N₃O	Molecular Weight:	255.314980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GOAZMLKQUGCOPO-UHFFFAOYSA-N

25394-78-9

CETOXIME HCL (1 supplier)

IUPAC Name: 2-(N-benzylanilino)-N'-hydroxyethanimidamide | CAS Registry Number: 22204-29-1
Synonyms: Cetoxime HCl, CETOXIME HYDROCHLORIDE, CID9570370

Molecular Formula:	C₁₅H₁₇N₃O	Molecular Weight:	255.314980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GOAZMLKQUGCOPO-UHFFFAOYSA-N

22204-29-1

CETP-IN-3 (2 suppliers)

939391-31-8

CETP-IN-4 (2 suppliers)

1648889-70-6

Cetraria Islandica (0 suppliers)

CETRARIA ISLANDICA,EXT (5 suppliers)

84776-25-0

CETRAXATE BENZYL ESTER (3 suppliers)

IUPAC Name: [4-(3-oxo-3-phenylmethoxypropyl)phenyl] 4-(aminomethyl)cyclohexane-1-carboxylate hydrochloride | CAS Registry Number: 27725-13-9
Synonyms: Cetraxate benzyl ester, CID3082271, [4-(2-phenylmethoxycarbonylethyl)phenyl] 4-(aminomethyl)cyclohexane-1-carboxylate Hydrochloride, Benzenepropanoic acid, 4-(((4-(aminomethyl)cyclohexyl)carbonyl)oxy)-, phenylmethyl ester, hydrochloride, trans-

Molecular Formula:	C₂₄H₃₀ClNO₄	Molecular Weight:	431.952300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ABBGKHNUPGYMRC-UHFFFAOYSA-N

27725-13-9

CETRAXATE HCL (1 supplier)

Cetraxate hydrochloride (12 suppliers)

IUPAC Name: 3-[4-[4-(aminomethyl)cyclohexanecarbonyl]oxyphenyl]propanoic acid hydrochloride | CAS Registry Number: 27724-96-5
Synonyms: Neuer, cetraxate hydrochloride, CETRAXATE HCl, Neuer (TN), Cetraxato clorhidrato [Spanish], C17H23NO4.HCl, MLS001401399, Cetraxate hydrochloride [USAN:JAN], CID34001, DV 1006, DV1006, Cetraxate hydrochloride (JP15/USAN), DV-1006, cetraxate hydrochloride, (trans)-isomer, CPD000469197, LS-77206, SAM001246695, SMR000469197, D02266, 4'-(2-Carboxyethyl)phenyl-trans-4-aminomethylcyclohexane carboxylate hydrochloride

Molecular Formula:	C₁₇H₂₄ClNO₄	Molecular Weight:	341.829760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: USROQQUKEBHOFF-UHFFFAOYSA-N

27724-96-5

48401 to 48450 of 120523 results Page:

960 961 962 963 964 965 966 967 968 [969] 970 971 972 973 974 975 976 977 978 979 980