CESIUMDODECABORATE,10BENRICHED,CESIUMMERCAPTODODECABORATE,NATURALBABUNDANCE Suppliers & Manufacturers

CHEMICAL products beginning with : C

48301 to 48350 of 120578 results Page:

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PRODUCT NAME

CAS Registry Number

CESIUMDODECABORATE,10BENRICHED (1 supplier)

IUPAC Name: cesium;dodecaborate | CAS Registry Number: 109742-44-1
Synonyms: Cesium dodecaborate, 10B enriched

Molecular Formula:	B₁₂CsO₃₆-₃₅	Molecular Weight:	838.589 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	36

InChIKey: GLSSHCMKZLPIAI-UHFFFAOYSA-N

109742-44-1

CESIUMMERCAPTODODECABORATE,NATURALBABUNDANCE (3 suppliers)

12448-23-6

CESTRIN (1 supplier)

IUPAC Name: 1-[2,6-dinitro-4-(trifluoromethyl)phenyl]-2-[6-methyl-4-(trifluoromethyl)pyridin-2-yl]hydrazine | CAS Registry Number: 671181-94-5
Synonyms: 1-[2,6-dinitro-4-(trifluoromethyl)phenyl]-2-[6-methyl-4-(trifluoromethyl)pyridin-2-yl]hydrazine, Pyridine, 4-trifluoromethyl-2-(4-trifluoromethyl-2,6-dinitrophenylhydrazino)-6-methyl-, Cyto3C4, SCHEMBL17594337, ZINC8628156, ZINC08628156, MCULE-9367474670, 2-(2-[2,6-Dinitro-4-(trifluoromethyl)phenyl]hydrazino)-6-methyl-4-(trifluoromethyl)pyridine #

Molecular Formula:	C₁₄H₉F₆N₅O₄	Molecular Weight:	425.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	13

InChIKey: KXRFHHUARBIRJZ-UHFFFAOYSA-N

671181-94-5

CESTRUM NOCTURNUM SAPONIN (0 suppliers)

Cesylics (0 suppliers)

CETA ALKONIUM BROMIDE (CTKB) (0 suppliers)

Cetaben (5 suppliers)

IUPAC Name: 4-(hexadecylamino)benzoic acid | CAS Registry Number: 55986-43-1
Synonyms: Cetabeno, Cetabenum, Cetaben [INN], Cetabenum [INN-Latin], Cetabeno [INN-Spanish], 4-(Hexadecylamino)benzoic acid, UNII-DTL5W0113X, 4-Hexadecylamino-benzoic acid, p-hexadecylaminobenzoate sodium, sodium p-hexadecylaminobenzoate, 4-(n-Hexadecylamino)benzoic acid, Benzoic acid, 4-(hexadecylamino)-, Peroxisome Proliferator, Cetaben, C23H39NO2, sodium 4-(hexadecylamino)benzoate, CHEBI:141612, 4-(N-Hexadecyl)amino-benzoic acid, CID47263, BRN 2748166, IN1160

Molecular Formula:	C₂₃H₃₉NO₂	Molecular Weight:	361.561260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QXWKHSSBFQDQPR-UHFFFAOYSA-N

55986-43-1

CETACAINE (2 suppliers)

IUPAC Name: benzyl-dimethyl-octadecylazanium;benzyl-dimethyl-octylazanium;butyl 4-aminobenzoate;2-(dimethylamino)ethyl 4-(butylamino)benzoate;ethyl 4-aminobenzoate;ethyl-hexadecyl-dimethylazanium;bromide;hydrochloride | CAS Registry Number: 64082-67-3
Synonyms: Benzoic acid, 4-amino-, butyl ester, mixt. with alkylbenzyldimethylammonium chlorides, 2-(dimethylamino)ethyl 4-(butylamino)benzoate monohydrochloride and ethyl 4-aminobenzoate

Molecular Formula:	C₉₉H₁₇₅BrClN₇O₆+₂	Molecular Weight:	1674.886 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: OMAFOCBRUMMGGS-UHFFFAOYSA-M

64082-67-3

Cetagliptin (1 supplier)

2243737-33-7

Cetalkonium Chloride (3 suppliers)

112-18-9

Cetalkonium chloride (25 suppliers)

IUPAC Name: benzyl-hexadecyl-dimethylazanium chloride | CAS Registry Number: 122-18-9
Synonyms: Zettyn, Tetraseptan, Baktonium, Benzaletas, Bicetonium, Banicol, Bonjela, Cetylon, Acinol, Dmcbac, Spilan, Cetol, Cetyl zephiran, Ammonyx G, Ammonyx T, Dehyquart CBB, Cdbac, Winzer solution, Dehyquart CDB, Zettyn chloride

Molecular Formula:	C₂₅H₄₆ClN	Molecular Weight:	396.092440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SXPWTBGAZSPLHA-UHFFFAOYSA-M

122-18-9

Cetalkonium Chloride-d7 (2 suppliers)

1998128-85-0

Cetamacragol (1 supplier)

Cetamine Oxide (1 supplier)

CETAMIPHEN (2 suppliers)

IUPAC Name: 2-aminoethanol; 2-phenylbutanoic acid | CAS Registry Number: 1870-65-1
Synonyms: Cetamiphen, Cetimiphen, Phenexol, Tstamifen, CID15858, LS-48148, alpha-Ethylbenzeneacetic acid, compd. with 2-aminoethanol (1:1), BUTYRIC ACID, 2-PHENYL-, compd. with 2-AMINOETHANOL (1:1), Benzeneacetic acid, alpha-ethyl-, compd. with 2-aminoethanol (1:1)

Molecular Formula:	C₁₂H₁₉NO₃	Molecular Weight:	225.284160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: OBBCMAHJFIJQIK-UHFFFAOYSA-N

1870-65-1

CETAMOLOL (6 suppliers)

IUPAC Name: 2-[2-[3-(tert-butylamino)-2-hydroxypropoxy]phenoxy]-N-methylacetamide | CAS Registry Number: 34919-98-7
Synonyms: Cetamololum, Cetamololum [INN-Latin], UNII-Z0VD1633O8, CHEBI:355645, 77590-95-5 (hydrochloride), CID53698, ICI 72222, ICI 72,222, 2-[2-(3-tert-Butylamino-2-hydroxy-propoxy)-phenoxy]-N-methyl-acetamide, Acetamide, 2-(2-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)phenoxy)-N-methyl-

Molecular Formula:	C₁₆H₂₆N₂O₄	Molecular Weight:	310.388640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: UWCBNAVPISMFJZ-UHFFFAOYSA-N

34919-98-7

Cetamolol hydrochloride (3 suppliers)

IUPAC Name: 2-[2-[3-(tert-butylamino)-2-hydroxypropoxy]phenoxy]-N-methylacetamide hydrochloride | CAS Registry Number: 77590-95-5
Synonyms: Cetamolol HCl, CETAMOLOL HYDROCHLORIDE, UNII-5UNK5C6QM5, C16H26N2O4.HCl, Cetamolol hydrochloride (USAN), Cetamolol hydrochloride [USAN], EINECS 278-729-0, 34919-98-7 (Parent), CID53697, ICI-72222, LS-9357, AI 27303, AI-27303, D03449, 2-(2-(3-((1,1-Dimethylethyl)amino)-2-hydroxypropoxy)phenoxy)-N-methylacetamide monohydrochloride, Acetamide, 2-(2-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)phenoxy)-N-methyl-, monohydrochloride, (+-)-, (+-)-2-(o-(3-(tert-Butylamino)-2-hydroxypropoxy)phenoxy)-N-methylacetamide monohydrochloride, Acetamide, 2-(2-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)phenoxy)-N-methyl-,monohydrochloride, HCl

Molecular Formula:	C₁₆H₂₇ClN₂O₄	Molecular Weight:	346.849580 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: CRYTUFSEASFGMP-UHFFFAOYSA-N

77590-95-5

CETAMOLOL-D9 (0 suppliers)

CETANE NUMBER OF DIESEL OIL , CERTIFIED REFERENCE MATERIAL (0 suppliers)

CETANE NUMBER OF DIESEL OIL, CERTIFIED REFERENCE MATERIAL (0 suppliers)

CETAPHIL (2 suppliers)

IUPAC Name: sodium; butyl 4-hydroxybenzoate; dodecyl sulfate; hexadecan-1-ol; methyl 4-hydroxybenzoate; octadecan-1-ol; propane-1,2-diol; propyl 4-hydroxybenzoate | CAS Registry Number: 75919-68-5
Synonyms: Cetaphil, CID195875, Benzoic acid, 4-hydroxy-, butyl ester, mixt. with 1-hexadecanol, methyl 4-hydroxybenzoate, 1-octadecanol, 1,2-propanediol, propyl 4-hydroxybenzoate and sodium dodecyl sulfate

Molecular Formula:	C₇₈H₁₃₉NaO₁₇S	Molecular Weight:	1403.982830 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	17

InChIKey: KANINNSSRWMGIP-UHFFFAOYSA-M

75919-68-5

Ceteareth (0 suppliers)

Ceteareth-20 (22 suppliers)

68439-49-6

ceteareth-6 olivate (0 suppliers)

226708-41-4

Cetearyl Alcohol (CAS 67762-27-0) (1 supplier)

Cetearyl Alcohol, Ceteth-20 (0 suppliers)

Cetearyl Alcohol, Sodium Cetearyl Sulfate (0 suppliers)

cetearyl dimethicone crosspolymer (1 supplier)

756876-51-4

CETEARYL GLUCOSIDE (4 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 (4 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 (4 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 (2 suppliers)

111937-03-2

CETEFLOXACIN (5 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 (1 supplier)

62600-37-7

Ceterizine (1 supplier)

CETERMIN (4 suppliers)

157238-32-9

Ceteth-10 (4 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 (9 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 (2 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 (3 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 (2 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 (5 suppliers)

Cethromycin (6 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 (1 supplier)

777089-30-2

CETIEDIL (5 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 (3 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 (19 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 (1 supplier)

48301 to 48350 of 120578 results Page:

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