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CHEMICAL products beginning with : C
46701 to 46750 of 117548 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 
CETEARYL STEARATE (7 suppliers)
Compound Structure 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: C70H140O4Molecular Weight: 1045.886 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BHXOBVQQGGHPJY-UHFFFAOYSA-N

93820-97-4
CETEARYLISONANOATE (3 suppliers)111937-03-2
CETEFLOXACIN (8 suppliers)
Compound Structure 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: C20H16F3N3O3Molecular Weight: 403.354550 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: LTDOHCZUKCZDEQ-BJOHPYRUSA-N

141725-88-4
CETELAIDIC ACID (1 supplier)62600-37-7
Ceterizine (1 supplier)
CETERMIN (4 suppliers)157238-32-9
Ceteth-10 (6 suppliers)
Compound Structure 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: C36H74O11Molecular Weight: 682.966160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: ZWINLZAYDMUOAE-UHFFFAOYSA-N

14529-40-9
Ceteth-2 (16 suppliers)
Compound Structure 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: C56H114O21Molecular Weight: 1123.491760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 21

InChIKey: NLMKTBGFQGKQEV-UHFFFAOYSA-N

9004-95-9
CETETH-6 (2 suppliers)
Compound Structure 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: C22H46O4Molecular Weight: 374.598240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FSVRFCBLVIJHQY-UHFFFAOYSA-N

4484-59-7
Cethexonium bromide (5 suppliers)
Compound Structure 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: C24H50BrNOMolecular Weight: 448.563900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MFLMYFVIROLIRS-UHFFFAOYSA-M

1794-74-7
CETHEXONIUM CHLORIDE (3 suppliers)
Compound Structure IUPAC Name: hexadecyl-(2-hydroxycyclohexyl)-dimethylazanium chloride | CAS Registry Number: 58703-78-9
Synonyms: Cethexonium chloride, Cethexonium chloride [INN], CID193964

Molecular Formula: C24H50ClNOMolecular Weight: 404.112900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LGIURICQUGJVAQ-UHFFFAOYSA-M

58703-78-9
Cethromycin (7 suppliers)
CETHROMYCIN(ABT-773) (9 suppliers)
Compound Structure 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: Cethromycin, 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: C42H59N3O10Molecular Weight: 765.931960 [g/mol]
H-Bond Donor: 2H-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 (2 suppliers)777089-30-2
CETIEDIL (6 suppliers)
Compound Structure 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: C20H31NO2SMolecular Weight: 349.530640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MMNICIJVQJJHHF-UHFFFAOYSA-N

14176-10-4
CETIEDIL CITRATE (4 suppliers)
Compound Structure 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: C26H39NO9SMolecular Weight: 541.654160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: XMGJGSKRRWXOIF-UHFFFAOYSA-N

16286-69-4
Cetilistat (22 suppliers)
Compound Structure 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: C25H39NO3Molecular Weight: 401.582060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MVCQKIKWYUURMU-UHFFFAOYSA-N

282526-98-1
CETILISTAT IMPURITY 1 (2 suppliers)
Cetilistat Impurity 2 (1 supplier)228176-16-0
Cetilistat Impurity 3 (2 suppliers)282526-78-7
CETILISTAT IMPURITY B (1 supplier)
CETILISTAT IMPURITY C (1 supplier)
CETILISTAT IMPURITY D (1 supplier)
Cetilistat Intermediates (1 supplier)
CETILISTAT,HPLC (7 suppliers)
Compound Structure 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: C25H39NO3Molecular Weight: 401.582060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MVCQKIKWYUURMU-UHFFFAOYSA-N

335149-24-1
CETIOL LC (3 suppliers)52623-82-2
CETIR (1 supplier)89964-51-2
Cetiricin Di HCl (2 suppliers)83881-51-1
Cetirimide (0 suppliers)
Cetirizine (34 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 (2,2-DIMETHYL-1,3-DIOXOLAN-4-YL)METHYL ESTER (1 supplier)
CETIRIZINE (D4 DIHYDROCHLORIDE) (1 supplier)
CETIRIZINE (D8 DIHYDROCHLORIDE) (1 supplier)
Cetirizine - Impurity B (Dihydrochloride Salt) (7 suppliers)1000690-91-4
CETIRIZINE 1-[(4-CHLOROPHENYL)PHENYLMETHYL]PIPERAZINE AMIDE (1 supplier)
CETIRIZINE 1-[(4-CHLOROPHENYL)PHENYLMETHYL]PIPERAZINE AMIDE-D8 (1 supplier)
Cetirizine 3-Chloro Impurity (4 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 (8 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 3-CHLORO IMPURITY DIHYDROCHLORIDE-D4 (1 supplier)
Cetirizine 3-Chloro Impurity HCl (1 supplier)1428127-03-0
CETIRIZINE 6,6’-O-LACTOSE ESTER DIHYDROCHLORIDE (1 supplier)
CETIRIZINE ALLYL ESTER DIHYDROCHLORIDE (1 supplier)
CETIRIZINE AMIDE (10 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 D4 DIHYDROCHLORIDE (1 supplier)
Cetirizine Di HCL (2 suppliers)
Cetirizine Dihcl pellets (1 supplier)
Cetirizine Dihydrochloride (10 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 DIHYDROCHLORIDE, 3-CHLORO C985 (1 supplier)
46701 to 46750 of 117548 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
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