cetearyl dimethicone crosspolymer,CETEARYL GLUCOSIDE Suppliers & Manufacturers

CHEMICAL products beginning with : C

31701 to 31750 of 83578 results Page:

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PRODUCT NAME

CAS Registry Number

cetearyl dimethicone crosspolymer (1 supplier)

756876-51-4

CETEARYL GLUCOSIDE (5 suppliers)

246159-33-1

Cetearyl Octanoate (5 suppliers)

IUPAC Name: hexadecyl 2-ethylhexanoate | CAS Registry Number: 90411-68-0
Synonyms: Hexadecyl 2-ethylhexanoate, Perceline oil, Cetyl 2-ethylhexanoate, HEXANOIC ACID, 2-ETHYL-, HEXADECYL ESTER, 59130-69-7, EINECS 261-619-1, Schercemol CO, Exceparl HO, Tegosoft CO, Cetearyl octanoate, cetyl ethylhexanoate, Pelemol 168, Hest CSO (Salt/Mix), Crodamol CAP (Salt/Mix), Tegosoft liquid (Salt/Mix), SCHEMBL15239, Lanol 1688 (Salt/Mix), AC1L28V4, 2-Ethylhexanoic acid cetyl ester, CTK8J4974

Molecular Formula:	C₂₄H₄₈O₂	Molecular Weight:	368.646 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XJNUECKWDBNFJV-UHFFFAOYSA-N

90411-68-0

CETEARYL PALMITATE (5 suppliers)

85341-79-3

cetearyl phosphate (0 suppliers)

IUPAC Name: hexadecanoic acid;octadecanoic acid;phosphoric acid | CAS Registry Number: 90506-73-3
Synonyms: Cetearyl phosphate, EINECS 291-938-1, Phosphoric acid, mono- and di-C16-18-alkyl esters

Molecular Formula:	C₃₄H₇₁O₈P	Molecular Weight:	638.908 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: NDSQWHRDZXKSHX-UHFFFAOYSA-N

90506-73-3

CETEARYL STEARATE (5 suppliers)

IUPAC Name: hexadecyl octadecanoate;octadecyl octadecanoate | CAS Registry Number: 93820-97-4
Synonyms: UNII-9T97Q8P3CK, 9T97Q8P3CK, Cetearyl stearate, Stearic acid, cetyl/stearyl ester, EINECS 298-680-9, Octadecanoic acid, C16-18-alkyl esters

Molecular Formula:	C₇₀H₁₄₀O₄	Molecular Weight:	1045.886 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BHXOBVQQGGHPJY-UHFFFAOYSA-N

93820-97-4

CETEARYLISONANOATE (3 suppliers)

111937-03-2

CETEFLOXACIN (7 suppliers)

IUPAC Name: 7-[(2S,3R)-3-amino-2-methylazetidin-1-yl]-1-(2,4-difluorophenyl)-6-fluoro-4-oxoquinoline-3-carboxylic acid | CAS Registry Number: 141725-88-4
Synonyms: Cetefloxacin, UNII-CFY01MZD5T, CHEBI:322083, CID65995, E 4868, (-)-7-((2S,3R)-3-Amino-2-methyl-1-azetidinyl)-1-(2,4-difluorophenyl)-6-fluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid, 3-Quinolinecarboxylic acid, 7-(3-amino-2-methyl-1-azetidinyl)-1-(2,4-difluorophenyl)-6-fluoro-1,4-dihydro-4-oxo-, (2S-trans)-, 7-((2S,3R)-3-Amino-2-methyl-azetidin-1-yl)-1-(2,4-difluoro-phenyl)-6-fluoro-4-oxo-1,4-dihydro-quinoline-3-carboxylic acid

Molecular Formula:	C₂₀H₁₆F₃N₃O₃	Molecular Weight:	403.354550 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: LTDOHCZUKCZDEQ-BJOHPYRUSA-N

141725-88-4

CETELAIDIC ACID (2 suppliers)

62600-37-7

CETERMIN (5 suppliers)

157238-32-9

Ceteth-10 (5 suppliers)

IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hexadecoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 14529-40-9
Synonyms: 3,6,9,12,15,18,21,24,27,30-DECAOXAHEXATETRACONTAN-1-OL, CTK0I3745, AG-D-89101, Decaethylene glycol hexadecylether;Decyloxyethylene monohexadecylether;Ethanol, 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(hexadecyloxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-;

Molecular Formula:	C₃₆H₇₄O₁₁	Molecular Weight:	682.966160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: ZWINLZAYDMUOAE-UHFFFAOYSA-N

14529-40-9

Ceteth-2 (10 suppliers)

IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hexadecoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 9004-95-9
Synonyms: Cetocire, Ceteth, Hexadecyldiglycol, Romopal O, Collone AC, Lubrol W, Nikkol BC, Ethosperse CL20, Lipocol C2, Ceteth 1, Ceteth 2, Ceteth-1, Ceteth-3, Ceteth-4, Ceteth-5, Ceteth-6, Cirrasol ALN-WF, Ceteth-12, Ceteth-14, Ceteth-15

Molecular Formula:	C₅₆H₁₁₄O₂₁	Molecular Weight:	1123.491760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	21

InChIKey: NLMKTBGFQGKQEV-UHFFFAOYSA-N

9004-95-9

CETETH-6 (3 suppliers)

IUPAC Name: 2-[2-(2-hexadecoxyethoxy)ethoxy]ethanol | CAS Registry Number: 4484-59-7
Synonyms: 2-[2-(2-hexadecoxyethoxy)ethoxy]ethanol, AC1NEB1R, SCHEMBL61724, TRIETHYLENEGLYCOLMONOHEXADECYLETHER*

Molecular Formula:	C₂₂H₄₆O₄	Molecular Weight:	374.598240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FSVRFCBLVIJHQY-UHFFFAOYSA-N

4484-59-7

Cethexonium bromide (4 suppliers)

IUPAC Name: hexadecyl-(2-hydroxycyclohexyl)-dimethylazanium bromide | CAS Registry Number: 1794-74-7
Synonyms: Biocidan, Biocidan (TN), Bromure de cethexonium, 6810-42-0 (Parent), CID3083735, D07737, N-Hexadecyl-2-hydroxy-N,N-dimethylcyclohexanaminium bromide, Cyclohexanaminium, N-hexadecyl-2-hydroxy-N,N-dimethyl-, bromide

Molecular Formula:	C₂₄H₅₀BrNO	Molecular Weight:	448.563900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MFLMYFVIROLIRS-UHFFFAOYSA-M

1794-74-7

CETHEXONIUM CHLORIDE (3 suppliers)

IUPAC Name: hexadecyl-(2-hydroxycyclohexyl)-dimethylazanium chloride | CAS Registry Number: 58703-78-9
Synonyms: Cethexonium chloride, Cethexonium chloride [INN], CID193964

Molecular Formula:	C₂₄H₅₀ClNO	Molecular Weight:	404.112900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LGIURICQUGJVAQ-UHFFFAOYSA-M

58703-78-9

Cethromycin (8 suppliers)

IUPAC Name: (1R,2R,4R,6S,7R,8R,10R,13R,14S)-7-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-13-ethyl-2,4,6,8,10,14-hexamethyl-6-[(E)-3-quinolin-3-ylprop-2-enoxy]-12,15-dioxa-17-azabicyclo[12.3.0]heptadecane-3,9,11,16-tetrone | CAS Registry Number: 205110-48-1
Synonyms: Abbott-195773, Cethromycin (USAN/INN), ABT-773, CHEBI:420055, AIDS089055, AIDS-089055, 6-O-arylpropargyl diazalide derivative, CID5282045, C12020, D02391, A-195773, (1S,2R,5R,7R,8R,9R,11R,13R,14R)-2-Ethyl-1,5,7,9,11,13-Hexamethyl-9-[3-(3-quinolyl)-2(E)-propenyloxy]-8-[3,4,6-trideoxy-3-(dimethylamino)-beta-D-glucopyranosyloxy]-3,17-dioxa-15-azabicyclo[12.3.0]hepta, (3aS,4R,7R,9R,10R,11S,13R,15R,15aR)-10-{[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy}-4-ethyl-3a,7,9,11,13,15-hexamethyl-11-{[(2E)-3-(quinolin-3-yl)prop-2-en-1-yl]oxy}-tetradecahydro-1H-oxacyclotetradeca[4,3-d][1,3]oxazole-2,6,8,14-tetrone

Molecular Formula:	C₄₂H₅₉N₃O₁₀	Molecular Weight:	765.931960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: PENDGIOBPJLVBT-HMMOOPTJSA-N

205110-48-1

CETIC ACID, 2-DIAZO-, (2E)-3-[2-FLUORO-4-[[(PHENYLMETHOXY)CARBONYL]AMINO]PHENYL]-2-PROPEN-1-YL ESTER (0 suppliers)

777089-30-2

CETIEDIL (6 suppliers)

IUPAC Name: 2-(azepan-1-yl)ethyl 2-cyclohexyl-2-thiophen-3-ylacetate | CAS Registry Number: 14176-10-4
Synonyms: Cetiedil, Fusten, Cetiedilum, Stratene, Cetiedil [INN], Cetiedilum [INN-Latin], UNII-621RT200TO, C20H31NO2S, EINECS 238-028-2, CHEBI:281585, 16199-90-9 (hydrochloride), CID66384, BRN 1591408, 16286-69-4 (citrate[1:1]), NCI60_021536, C13786, LS-152888, 2-(1-Azepanyl)ethyl 2-cyclohexyl-2-(3-thienyl)acetat, 2-(Hexahydro-1H-azepin-1-yl)ethyl-alpha-cyclohexyl-3-thiopheneacetic acid, 3-Thiopheneacetic acid, alpha-cyclohexyl-, 2-(hexahydro-1H-azepin-1-yl)ethyl ester

Molecular Formula:	C₂₀H₃₁NO₂S	Molecular Weight:	349.530640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MMNICIJVQJJHHF-UHFFFAOYSA-N

14176-10-4

CETIEDIL CITRATE (4 suppliers)

IUPAC Name: 2-(azepan-1-yl)ethyl 2-cyclohexyl-2-thiophen-3-ylacetate; 2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 16286-69-4
Synonyms: Cetiedil citrate, Stratene, Vasocet, Celsis, Celsis (TN), Cetiedil citrate (USAN), UNII-IE65P4OE02, NSC662129, AIDS158125, 14176-10-4 (Parent), AIDS-158125, CID66383, EINECS 240-381-2, D03450, 2-(1-Azepanyl)ethyl cyclohexyl(3-thienyl)acetate 2-hydroxy-1,2,3-propanetricarboxylate, 2-(Hexahydro-1H-azepin-1-yl)ethyl alpha-cyclohexylthiophene-3-acetate, compound with citric acid (1:1)

Molecular Formula:	C₂₆H₃₉NO₉S	Molecular Weight:	541.654160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: XMGJGSKRRWXOIF-UHFFFAOYSA-N

16286-69-4

Cetilistat (22 suppliers)

IUPAC Name: 2-hexadecoxy-6-methyl-3,1-benzoxazin-4-one | CAS Registry Number: 282526-98-1
Synonyms: Cetilistat [INN], 2-(Hexadecyloxy)-6-methyl-4H-3,1-benzoxazin-4-one

Molecular Formula:	C₂₅H₃₉NO₃	Molecular Weight:	401.582060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MVCQKIKWYUURMU-UHFFFAOYSA-N

282526-98-1

Cetilistat impurity 1 (2 suppliers)

IUPAC Name: 2-(hexadecoxycarbonylamino)-5-methylbenzoic acid | CAS Registry Number: 890655-08-0
Synonyms: SCHEMBL4839353, BUSUZMBEFVOKEQ-UHFFFAOYSA-N, 2-hexadecyloxycarbonylamino-5-methylbenzoic acid, 2-(hexadecyloxycarbonylamino)-5-methyl benzoic acid

Molecular Formula:	C₂₅H₄₁NO₄	Molecular Weight:	419.606 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BUSUZMBEFVOKEQ-UHFFFAOYSA-N

890655-08-0

Cetilistat Impurity 2 (0 suppliers)

228176-16-0

Cetilistat Impurity 3 (1 supplier)

282526-78-7

CETILISTAT,HPLC (6 suppliers)

IUPAC Name: 2-hexadecoxy-6-methyl-3,1-benzoxazin-4-one | CAS Registry Number: 335149-24-1
Synonyms: Cetilistat, Cetilistat [INN], UNII-LC5G1JUA39, Cetilistat (JAN/USAN/INN), ATL-962, ATL962, ATL 962, MolPort-005-943-563, 282526-98-1 (Parent), AC-219, CID9952916, D09208, I14-6098, 282526-98-1

Molecular Formula:	C₂₅H₃₉NO₃	Molecular Weight:	401.582060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MVCQKIKWYUURMU-UHFFFAOYSA-N

335149-24-1

CETIOL LC (4 suppliers)

52623-82-2

CETIR (2 suppliers)

89964-51-2

Cetiricin Di HCl (2 suppliers)

83881-51-1

Cetirizine (29 suppliers)

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:	C₂₁H₂₅ClN₂O₃	Molecular Weight:	388.887800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZKLPARSLTMPFCP-UHFFFAOYSA-N

83881-51-0

Cetirizine 3-Chloro Impurity (4 suppliers)

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:	C₂₁H₂₅ClN₂O₃	Molecular Weight:	388.887800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KIDBOSZFDKRHNX-UHFFFAOYSA-N

1232460-31-9

Cetirizine 3-Chloro Impurity Dihydrochloride (7 suppliers)

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:	C₂₁H₂₅ClN₂O₃	Molecular Weight:	388.887800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KIDBOSZFDKRHNX-UHFFFAOYSA-N

1232460-29-5

Cetirizine 3-Chloro Impurity HCl (1 supplier)

1428127-03-0

CETIRIZINE AMIDE (8 suppliers)

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:	C₂₁H₂₆ClN₃O₂	Molecular Weight:	387.903040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LVJDQBJDVOYDLA-UHFFFAOYSA-N

83881-37-2

Cetirizine D-Mannitol Ester (1 supplier)

1384888-64-5

Cetirizine D4 (6 suppliers)

IUPAC Name: 2-[2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]-1,1,2,2-tetradeuterioethoxy]acetic acid | CAS Registry Number: 1219803-84-5
Synonyms: cetirizine-d4, (+/-)-Cetirizine-d4 Dihydrochloride

Molecular Formula:	C₂₁H₂₅ClN₂O₃	Molecular Weight:	392.916 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZKLPARSLTMPFCP-QZPARXMSSA-N

1219803-84-5

Cetirizine D8 (7 suppliers)

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:	C₂₁H₂₇Cl₃N₂O₃	Molecular Weight:	469.857 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: PGLIUCLTXOYQMV-FLZNRFFQSA-N

774596-22-4

Cetirizine D8 dihydrochloride (5 suppliers)

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), 774596-22-4, Cetirizine-D8, C21H17ClD8N2O3.2ClH, HY-17042AS1, 3536AH

Molecular Formula:	C₂₁H₂₇Cl₃N₂O₃	Molecular Weight:	469.900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: PGLIUCLTXOYQMV-FLZNRFFQSA-N

2070015-04-0

Cetirizine dihydrochloride (53 suppliers)

IUPAC Name: 2-[2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]acetic acid dihydrochloride | CAS Registry Number: 83881-52-1
Synonyms: Zyrtec, Reactine, Alertisin, Cetriler, Formistin, Ressital, Salvalerg, Stopaler, Alercet, Alergex, Cetrine, Cetzine, Setiral, Zyrzine, Alerid, Riztec, Virdos, Zirtin, Cezin, Ryzen

Molecular Formula:	C₂₁H₂₇Cl₃N₂O₃	Molecular Weight:	461.809680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: PGLIUCLTXOYQMV-UHFFFAOYSA-N

83881-52-1

CETIRIZINE DIHYDROCHLORIDE IMPURITY C (5 suppliers)

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:	C₂₁H₂₅ClN₂O₃	Molecular Weight:	388.887800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AMWZYEYIOPBLEO-UHFFFAOYSA-N

83881-59-8

Cetirizine EP Impurity A (1 supplier)

303-26-2

CETIRIZINE GLYCEROL ESTER (3 suppliers)

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:	C₂₄H₃₁ClN₂O₅	Molecular Weight:	462.971 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: CWHUGUUOAIDFNQ-UHFFFAOYSA-N

1243652-36-9

CETIRIZINE HCL (10 suppliers)

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:	C₂₁H₂₇Cl₃N₂O₃	Molecular Weight:	461.808 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: PGLIUCLTXOYQMV-UHFFFAOYSA-N

130018-82-5

Cetirizine hydrochloride Related Compound A (1 supplier)

Cetirizine Impurity 38 (1 supplier)

Cetirizine Impurity 54 (2 suppliers)

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:	C₁₂H₈Cl₃N	Molecular Weight:	272.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HLNRCXQIZGIJSU-UHFFFAOYSA-N

15362-44-4

Cetirizine Impurity A1 (1 supplier)

126517-29-1

Cetirizine Impurity B dihydrochloride (5 suppliers)

1000690-91-4

Cetirizine Impurity C (dihydrochloride) (3 suppliers)

2702511-37-1

Cetirizine Impurity D DiHCl (6 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 Sodium Salt (4 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 METHYL ESTER (7 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

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