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CHEMICAL products beginning with : A
17051 to 17100 of 55468 results  Page: << Previous 50 Results 340 341 [342] 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ACETANILIDE,N-ETHYLTHIO- (3 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-phenylethanethioamide | CAS Registry Number: 857622-65-2
Synonyms: N-Ethyl-N-phenylethanethioamide, SCHEMBL4603063, KB-302073

Molecular Formula: C10H13NSMolecular Weight: 179.281920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OWHOXGOXXLWXPG-UHFFFAOYSA-N

857622-65-2
Acetanilide,N-methyl-4'-styryl-, (E)- (8CI) (1 supplier)
Compound Structure IUPAC Name: N-methyl-N-[4-[(E)-2-phenylethenyl]phenyl]acetamide | CAS Registry Number: 33365-46-7
Synonyms: (E)-N-Methyl-4'-styrylacetanilide, AC1O5SRP, Acetanilide, N-methyl-4'-styryl-, (E)-, N-methyl-N-[4-[(E)-2-phenylethenyl]phenyl]acetamide

Molecular Formula: C17H17NOMolecular Weight: 251.322980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FAZOGANHWNWNKD-CMDGGOBGSA-N

33365-46-7
ACETANILIDE,P-(2-CYANOETHYL)- (3 suppliers)
Compound Structure IUPAC Name: N-[4-(2-cyanoethyl)phenyl]acetamide | CAS Registry Number: 857624-43-2
Synonyms: N-[4-(2-Cyanoethyl)phenyl]acetamide, KB-300819

Molecular Formula: C11H12N2OMolecular Weight: 188.225780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MPXWEXSQNADUEJ-UHFFFAOYSA-N

857624-43-2
ACETANILIDE-13C6 (9 suppliers)
Compound Structure IUPAC Name: N-phenylacetamide | CAS Registry Number: 201741-03-9
Synonyms: Acetanilide-13C6, Antifebrin-13C6, Phenalgene-13C6, Phenalgin-13C6, Acetanil-13C6, Acetoanilide-13C6, Acetylaniline-13C6, Acetamidobenzene-13C6, N-Phenyl-acetamide-13C6, Acetanilide-(ring-13C6), N-Acetyl-benzenamine-13C6, N-(Phenyl-13C6)-acetamide, CTK8F7507, NSC 7636-13C6, NSC 203231-13C6

Molecular Formula: C8H9NOMolecular Weight: 141.119089 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FZERHIULMFGESH-OLGKHRKTSA-N

201741-03-9
ACETANILIDE-2',3',4',5',6'-D5 (10 suppliers)
Compound Structure IUPAC Name: N-(2,3,4,5,6-pentadeuteriophenyl)acetamide | CAS Registry Number: 15826-91-2
Synonyms: acetanilide, Acetamide, N-(phenyl-d5)-, MolPort-003-937-322, CID85126, EINECS 239-928-8, N-(2,3,4,5,6-2H5)Phenylacetamide, 2',3',4',5',6'-Pentadeuteroacetanilide, Acetamide, N-(phenyl-2,3,4,5,6-d5)-

Molecular Formula: C8H9NOMolecular Weight: 140.193969 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FZERHIULMFGESH-VIQYUKPQSA-N

15826-91-2
ACETANILIDE-4'-D1 (6 suppliers)
Compound Structure IUPAC Name: N-(4-deuteriophenyl)acetamide | CAS Registry Number: 16625-79-9
Synonyms: Acetanilide-4'-D1, AKOS015910451, I14-39825

Molecular Formula: C8H9NOMolecular Weight: 136.172 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FZERHIULMFGESH-VMNATFBRSA-N

16625-79-9
ACETANILIDE-D6 (10 suppliers)
Compound Structure IUPAC Name: N-deuterio-N-(2,3,4,5,6-pentadeuteriophenyl)acetamide | CAS Registry Number: 141801-46-9
Synonyms: Acetanilide-d6, Acetoanilide-d6, Phenalgene-d6, Acetanil-d6, Acetamidobenzene-d6, N-(Phenyl-d6)-acetamide, CTK8F7508, NSC 7636-d6, NSC 203231-d6, AB14668, FT-0661046

Molecular Formula: C8H9NOMolecular Weight: 141.200131 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FZERHIULMFGESH-TYSUPAQWSA-N

141801-46-9
ACETANILIDE-D8 (7 suppliers)
Compound Structure IUPAC Name: 2,2,2-trideuterio-N-(2,3,4,5,6-pentadeuteriophenyl)acetamide | CAS Registry Number: 22778-17-2
Synonyms: Acetanilide-d8, SCHEMBL889537

Molecular Formula: C8H9NOMolecular Weight: 143.212454 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FZERHIULMFGESH-JGUCLWPXSA-N

22778-17-2
Acetannin (6 suppliers)
Compound Structure Synonyms: Acetyltannic acid, Acetyltannic acid [USP], UNII-6S8G786WHK, EINECS 215-741-7

Molecular Formula: C80H60O50Molecular Weight: 1821.302400 [g/mol]
H-Bond Donor: 27H-Bond Acceptor: 50

InChIKey: JMNLNJOTFKOLGH-HXSAIMRVSA-N

1397-74-6
Acetanthranil-d3 (1 supplier)
Compound Structure IUPAC Name: 2-(trideuteriomethyl)-3,1-benzoxazin-4-one | CAS Registry Number: 1794905-25-1

Molecular Formula: C9H7NO2Molecular Weight: 164.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WMQSKECCMQRJRX-FIBGUPNXSA-N

1794905-25-1
ACETARD (4 suppliers)
Compound Structure IUPAC Name: magnesium;2-acetyloxybenzoic acid;oxygen(2-) | CAS Registry Number: 56333-49-4
Synonyms: Acetard, Magnyl, AC1L57N5, magnesium; 2-acetyloxybenzoic acid; oxygen(2-), 2-(Acetyloxy)benzoic acid, mixt. with magnesium oxide, Benzoic acid, 2-(acetyloxy)-, mixt. with magnesium oxide

Molecular Formula: C9H8MgO5Molecular Weight: 220.461820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QHPPXJQZHUIPHE-UHFFFAOYSA-N

56333-49-4
ACETARSOL-DIETHYLAMINE (1:1) (4 suppliers)
Compound Structure IUPAC Name: (3-acetamido-4-hydroxyphenyl)arsonic acid; N-ethylethanamine | CAS Registry Number: 534-33-8
Synonyms: Acetilarsano, Acetylarsan, Arsaphenan, Syntharsol, Acetarsin, Golarsyl, Diethylamine acetarsone, Acetarsol diethylaminsalz, Acetarsone diethylamine salt, Acetarsol diethylamine (1:1), EINECS 208-597-1, CID10799, LS-21676, 2-Aminophenol-4-arsonic acid diethylamine salt, Diethylamine 3-acetylamino-4-hydroxyphenylarsonate, N-Acetyl-4-hydroxy-M-arsanilic acid diethylamine salt, ARSANILIC ACID, N-ACETYL-4-HYDROXY-, compd. with DIETHYLAMINE (1:1), Arsonic acid, (3-(acetylamino)-4-hydroxyphenyl)-, compd. with N-ethylethanamine (1:1), Arsonic acid, (3-(acetylamino)-4-hydroxyphenyl)-, compd. with N-ethylethanamine (1:1) (9CI)

Molecular Formula: C12H21AsN2O5Molecular Weight: 348.227140 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: STEOHWLXOZVVIU-UHFFFAOYSA-N

534-33-8
Acetarsone (10 suppliers)
Compound Structure IUPAC Name: (3-acetamido-4-hydroxyphenyl)arsonic acid | CAS Registry Number: 97-44-9
Synonyms: acetarsol, Acetphenarsine, Disparicida, Stovarsolan, Kharophen, Malagride, Stovarsal, Stovarsol, Arsaphen, Arsonine, Dynarsan, Ginarsol, Gynoplix, Kubarsol, Limarsol, Monargan, Osarsole, Osvarsan, Osvarson, Pallicid

Molecular Formula: C8H10AsNO5Molecular Weight: 275.090300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: ODFJOVXVLFUVNQ-UHFFFAOYSA-N

97-44-9
Acetate (13 suppliers)
Compound Structure IUPAC Name: acetate | CAS Registry Number: 71-50-1
Synonyms: acetate, acetic acid, ethanoic acid, acet, Acetate Ion, Acetate ions, ethanoate, Ethanoat, Shotgun, Vinegar, Azetat, Ethylic acid, Vinegar acid, MeCO2 anion, Acetic acid glacial, Glacial acetic acid, Acetic acid, ion(1-), Methanecarboxylic acid, TCLP extraction fluid 2, CH3-COO(-)

Molecular Formula: C2H3O2-Molecular Weight: 59.044020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QTBSBXVTEAMEQO-UHFFFAOYSA-M

71-50-1
acetate and 1,2-propanediol mono-2-propenoate (1 supplier)116591-28-7
Acetate Auxiliary (1 supplier)
Acetate Based Derivatives (1 supplier)
Acetate Buffer (2 suppliers)
Acetate Buffer Solution (0 suppliers)
Acetate C-10 (20 suppliers)
Compound Structure IUPAC Name: decyl acetate | CAS Registry Number: 112-17-4
Synonyms: n-Decyl acetate, Decanyl acetate, Decyl ethanoate, Capryl acetate, n-Decyl ethanoate, 1-Decanol acetate, 1-Decyl acetate, Acetic acid, decyl ester, Acetate C 10, DECYL ACETATE, Decyl alcohol, acetate, FEMA No. 2367, W236705_ALDRICH, Decyl alcohol, acetate (6CI), EINECS 203-942-2, CID8167, NSC 46131, NSC46131, LMFA05000260, AI3-11098

Molecular Formula: C12H24O2Molecular Weight: 200.317760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NUPSHWCALHZGOV-UHFFFAOYSA-N

112-17-4
Acetate Dyes (0 suppliers)
Acetate Esters (2 suppliers)
Acetate Fiber (0 suppliers)
Acetate Film (0 suppliers)
Acetate gossypol (5 suppliers)542-36-8
Acetate kinase lyophilized (3 suppliers)9027-42-3
Acetate Menthanyl (1 supplier)59985-18-5
ACETATE OF 3-(2-((N-PHENETHYL)(N-PROPYL)AMINO)ETHYL)PHENOL HCL (4 suppliers)
Compound Structure IUPAC Name: [3-[2-[phenethyl(propyl)amino]ethyl]phenyl] acetate hydrochloride | CAS Registry Number: 65934-58-9
Synonyms: CID3050202, LS-105095, Phenethylamine, 3-acetoxy-N-(2-phenethyl)-N-propyl-, hydrochloride, Phenol, 3-(2-((2-phenylethyl)propylamino)ethyl)-, acetate (ester), hydrochloride, Phenol, m-(2-(N-propylphenethylamino)ethyl)-, acetate, hydrochloride, Acetate of 3-(2-((N-phenethyl)(N-propyl)amino)ethyl)phenol hydrochloride

Molecular Formula: C21H28ClNO2Molecular Weight: 361.905520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SFABMTOOHUXWDW-UHFFFAOYSA-N

65934-58-9
Acetate Polynosic Fiber (0 suppliers)
Acetate Powder (1 supplier)
Acetate Solvents (5 suppliers)
Acetate Staple (1 supplier)
acetate, 2,2',2'',2'''-(1,2-ethanediyldinitrilo)tetrakis-, zinc salt(1:1) (0 suppliers)
Compound Structure IUPAC Name: zinc;2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxylatomethyl)amino]acetate | CAS Registry Number: 92143-36-7
Synonyms: Zinc edetate, EDTA zinc salt, EDTA-zinc complex, EDTA-Zinc, Zinc-EDTA, Zinc-EDTA complex, EDTA, zinc, Bundolin Corrector Zn 14R, Zinc ethylenediaminetetraacetate, (Ethylenediaminetetraacetato)zincate(2-), Ethylenedinitrilotetraacetic acid, monozinc salt, Zincate(2-), ((ethylenedinitrilo)tetraacetato)-, 12519-36-7, Zincate(2-), ((N,N'-1,2-ethanediylbis(N-((carboxy-kappaO)methyl)glycinato-kappaN,kappaO))(4-))-, (OC-6-21)-, Zincate(2-), ((N,N'-1,2-ethanediylbis(N-(carboxymethyl)glycinato))(4-)-N,N'O,O',ON,ON')-, (OC-6-21)-, 51159-39-8, 53762-08-6

Molecular Formula: C10H12N2O8Zn-2Molecular Weight: 353.592 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: YTSDVWYUJXKXCC-UHFFFAOYSA-J

92143-36-7
acetate, 2-hydroxyethyl 2-propenoate and 2-propenenitrile (1 supplier)117454-92-9
Acetate, 2-thiolato-, Bismuth(3+) Salt (3:1) (1 supplier)19025-95-7
Acetate, Sodium Salt (3:1) (1 supplier)
Compound Structure IUPAC Name: sodium;acetic acid;acetate | CAS Registry Number: 79416-54-9
Synonyms: Sodium dihydrogen triacetate, Acetic acid, sodium salt (3:1), EINECS 279-152-7

Molecular Formula: C6H11NaO6Molecular Weight: 202.137709 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JAIXVZXCGDGGNB-UHFFFAOYSA-M

79416-54-9
ACETATE,2-BROMO-,2,2,2-TRICHLOROETHYL ESTER (5 suppliers)
Compound Structure IUPAC Name: 2,2,2-trichloroethyl 2-bromoacetate | CAS Registry Number: 55110-70-8
Synonyms: NSC406052, 2,2,2-Trichloroethyl bromoacetate, CID347391, Acetate, 2-bromo-,2,2,2-trichloroethyl ester

Molecular Formula: C4H4BrCl3O2Molecular Weight: 270.336360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GEYYLJCQSBTPQO-UHFFFAOYSA-N

55110-70-8
ACETATE,CLINICAL DETECTION,GENERAL BACTERIA TINY BIOCHEMICAL IDENTIFICATION TUBE (4 suppliers)
Compound Structure IUPAC Name: [1,1,1,7,7,7-hexafluoro-6-hydroxy-4-oxo-2,6-bis(trifluoromethyl)heptan-2-yl] acetate | CAS Registry Number: 101952-35-6
Synonyms: NSC162397, CID59159, LS-74471, 1,1,1,7,7,7-Hexafluoro-2,6-dihydroxy-2,6-bis(trifluoromethyl)-4-heptanone, 2-acetate ester, 4-Heptanone, 2,6-bis(trifluoromethyl)-2,6-dihydroxy-1,1,1,7,7,7-hexafluoro-, 2-acetate, 4-Heptanone, 2-(acetyloxy)-1,1,1,7,7,7-hexafluoro-6-hydroxy-2,6-bis(trifluoromethyl)-

Molecular Formula: C11H8F12O4Molecular Weight: 432.159658 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 16

InChIKey: GXWCKSWSEYVETB-UHFFFAOYSA-N

101952-35-6
Acetates (10 suppliers)
Acetates Of Ammonium/Sodium/Manganese (3 suppliers)
ACETATO(2,9-DIMETHYL-1,10-PHENANTHROLINE)PALLADIUM(II) DIMER BIS(TRIFLUOROMETHANESULFONATE), 99% (3 suppliers)
Compound Structure IUPAC Name: 2,9-dimethyl-1,10-phenanthroline;palladium(2+);diacetate | CAS Registry Number: 959698-19-2
Synonyms: MFCD28411662, Acetato(2,9-dimethyl-1,10-phenanthroline)palladium(II) dimer bis(trifluoromethanesulfonate)

Molecular Formula: C32H30N4O4Pd2+2Molecular Weight: 747.456 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: XNKIUDQGRLENPA-UHFFFAOYSA-L

959698-19-2
Acetatodicarbonylruthenium, polymer (6 suppliers)26317-70-4
Acetazolamide (52 suppliers)
Compound Structure IUPAC Name: N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)acetamide | CAS Registry Number: 59-66-5
Synonyms: acetazolamide, Diamox, Acetazolamid, Dehydratin, Natrionex, Nephramid, Nephramide, Acetamox, Diuramid, Diutazol, Duiramid, Eumicton, Phonurit, Cidamex, Diacarb, Diakarb, Diluran, Fonurit, Glaupax, Vetamox

Molecular Formula: C4H6N4O3S2Molecular Weight: 222.245440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BZKPWHYZMXOIDC-UHFFFAOYSA-N

59-66-5
ACETAZOLAMIDE ADIPATE ETHYL ESTER (6 suppliers)
Compound Structure IUPAC Name: ethyl 6-[(5-acetamido-1,3,4-thiadiazol-2-yl)sulfonylamino]-6-oxohexanoate | CAS Registry Number: 111261-83-7
Synonyms: AAOEt, Acetazolamide adipate ethyl ester, CID3082616, Hexanoic acid, 6-(((5-(acetylamino)-1,3,4-thiadiazol-2-yl)sulfonyl)amino-6-oxo-, ethyl ester

Molecular Formula: C12H18N4O6S2Molecular Weight: 378.424520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: LVBZFABKYTZBQA-UHFFFAOYSA-N

111261-83-7
ACETAZOLAMIDE Impurity (0 suppliers)
Acetazolamide Impurity B (1 supplier)
Acetazolamide Impurity C (2 suppliers)
Acetazolamide Impurity D (2 suppliers)
Acetazolamide Impurity E (1 supplier)
ACETAZOLAMIDE METHYL DERIVATIVE (2 suppliers)
Compound Structure IUPAC Name: N-methyl-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)acetamide | CAS Registry Number: 16790-52-6
Synonyms: Acetazolamide, mono-methyl, N-methyl-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)acetamide, Acetazolamide methyl derivative, AC1LB3W0, SCHEMBL9837936, IGSSJHNGOQIGBF-UHFFFAOYSA-N, 1,3,4-Thiadiazole-2-sulfonamide, 5-N-methylacetamido-, N-[5-(Aminosulfonyl)-1,3,4-thiadiazol-2-yl]-N-methylacetamide

Molecular Formula: C5H8N4O3S2Molecular Weight: 236.264 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: IGSSJHNGOQIGBF-UHFFFAOYSA-N

16790-52-6
17051 to 17100 of 55468 results  Page: << Previous 50 Results 340 341 [342] 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 >> Next 50 Results
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