Cetirizine Dihydrochloride,CETIRIZINE DIHYDROCHLORIDE IMPURITY C Suppliers & Manufacturers

CHEMICAL products beginning with : C

29351 to 29400 of 73201 results Page:

580 581 582 583 584 585 586 587 [588] 589 590 591 592 593 594 595 596 597 598 599 600

PRODUCT NAME

CAS Registry Number

Cetirizine Dihydrochloride (17 suppliers)

CETIRIZINE DIHYDROCHLORIDE IMPURITY C (10 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 (2 suppliers)

303-26-2

CETIRIZINE GLYCEROL ESTER (7 suppliers)

1243652-36-9

CETIRIZINE HCL (14 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 HCl Pellets (2 suppliers)

Cetirizine hydroxyzine (1 supplier)

Cetirizine Impurity 10 (1 supplier)

Cetirizine Impurity 11 ((R)-Cetirizine Propanediol Ester) (1 supplier)

Cetirizine Impurity 12 ((S)-Cetirizine Propanediol Ester) (1 supplier)

Cetirizine Impurity 7 (1 supplier)

Cetirizine Impurity 9 (1 supplier)

CETIRIZINE Impurity C (2 suppliers)

Cetirizine Impurity D DiHCl (2 suppliers)

856841-95-7

CETIRIZINE Impurity E (0 suppliers)

Cetirizine Impurity E Sodium Salt (8 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 Lactose Ester (1 supplier)

CETIRIZINE METHYL ESTER (14 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 (1 supplier)

Cetirizine N,N-Dioxide DiHCl (1 supplier)

CETIRIZINE N-OXIDE(MIXTURE OF DIASTEREOMERS) (14 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 (4 suppliers)

CETIRIZINE POLYETHYLENE GLYCOL (PEG) ESTER (3 suppliers)

1509941-93-8

CETIRIZINE-D4 (5 suppliers)

CETIRIZINE-D8 (10 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 (2 suppliers)

CetirizineHydrochloride (2 suppliers)

Ceto Mecragol Wax (1 supplier)

Ceto-Stearyl Alcohol (32 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 (4 suppliers)

53228-00-5

Cetocycline hydrochloride (3 suppliers)

53274-41-2

CETOFENICOL (10 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

CETOHEXAZINE (10 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 (1 supplier)

35089-87-3

CETOLEIC ACID (8 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 (9 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)

CETOSTEARYL BEHENATE (7 suppliers)

136097-81-9

CETOSTEARYL STEARATE (7 suppliers)

136097-82-0

CETOTIAMINE (11 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: 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:	C₁₈H₂₆N₄O₆S	Molecular Weight:	426.487240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: YBROOZNJUDHTGE-QINSGFPZSA-N

137-76-8

CETOXIME (9 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 (4 suppliers)

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

Cetraria Islandica (1 supplier)

CETRARIA ISLANDICA,EXT (12 suppliers)

84776-25-0

CETRAXATE BENZYL ESTER (8 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 hydrochloride (18 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

Cetraxate, Hydrochloride (19 suppliers)

IUPAC Name: 3-[4-[4-(aminomethyl)cyclohexanecarbonyl]oxyphenyl]propanoic acid | CAS Registry Number: 34675-84-8
Synonyms: Cetraxate, Neuer, Cetraxatum, Cetraxato, Cetraxate [INN], Cetraxate (INN), Cetraxatum [INN-Latin], Cetraxato [INN-Spanish], UNII-5VPA8CPF0N, C17H23NO4, CHEBI:17340, CID2680, BRN 2820321, DV 1006, NCGC00164584-01, LS-31066, C01564, D07663, p-hydroxyhydrocinnamic acid trans-(4-aminomethyl)cyclohexanecarboxylate, trans-4-(((4-(Aminomethyl)cyclohexyl)carbonyl)oxy)benzenepropanoic acid

Molecular Formula:	C₁₇H₂₃NO₄	Molecular Weight:	305.368820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FHRSHSOEWXUORL-UHFFFAOYSA-N

34675-84-8

Cetrazine Hcl Pellets (1 supplier)

Cetrimide (58 suppliers)

IUPAC Name: trimethyl(tetradecyl)azanium | CAS Registry Number: 1119-97-7
Synonyms: Tetradecyltrimethylammonium, Trimethyltetradecylammonium, EINECS 233-454-5, N,N,N-Trimethyl-1-tetradecanaminium, NCGC00166121-01, 10182-92-0, 4574-04-3, 65059-43-0

Molecular Formula:	C₁₇H₃₈N+	Molecular Weight:	256.490320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GLFDLEXFOHUASB-UHFFFAOYSA-N

1119-97-7

Cetrimide, Pharma (20 suppliers)

IUPAC Name: trimethyl(tetradecyl)azanium bromide | CAS Registry Number: 8044-71-1
Synonyms: Mytab, Cetrimide, Tetradonium bromide, Morpan T, Quaternium 13, Myrtrimonium bromide, Tetradonio bromuro, Tetradonii bromidum, Bromuro de tetradonio, Bromure de tetradonium, Myristyltrimethylammonium bromide, Tetradonio bromuro [DCIT], Tetradecyltrimethylammonium bromide, Tetradonium bromide [INN], Trimethylmyristylammonium bromide, Tetradonii bromidum [INN-Latin], T4762_SIGMA, Trimethyltetradecylammonium bromide, Myristyl trimethyl ammonium bromide, UNII-8483H94W1E

Molecular Formula:	C₁₇H₃₈BrN	Molecular Weight:	336.394320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CXRFDZFCGOPDTD-UHFFFAOYSA-M

8044-71-1

29351 to 29400 of 73201 results Page:

580 581 582 583 584 585 586 587 [588] 589 590 591 592 593 594 595 596 597 598 599 600