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CHEMICAL products beginning with : A
34451 to 34500 of 95464 results  Page: << Previous 50 Results 680 681 682 683 684 685 686 687 688 689 [690] 691 692 693 694 695 696 697 698 699 700 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ACYL CARRIER PROTEIN II (2 suppliers)135343-52-1
ACYL CARRIER PROTEIN III,BARLEY (2 suppliers)142192-25-4
Acyl chloride (2 suppliers)
Acyl Chloride (Aminine) (1 supplier)
ACYL CHLORIDE, STEARYL DIMETHYL AMMONIUM III (0 suppliers)
Acyl chlorides (1 supplier)
Acyl coenzyme A oxidase (4 suppliers)61116-22-1
Acyl coenzyme A synthetase (5 suppliers)9013-18-7
Acyl fluorides? (0 suppliers)
ACYL GLUTAMATE CT 12 (2 suppliers)62494-55-7
Acyl Glycine (0 suppliers)14246-54-8
Acyl iodides? (0 suppliers)
Acyl-[acyl carrier protein] thioesterase (0 suppliers)68009-83-6
ACYL-ACYL CARRIER PROTEIN SYNTHETASE (2 suppliers)61701-20-0
ACYL-BINDING LIPID-TRANSFER PROTEIN (2 suppliers)162263-70-9
Acyl-CoA dehydrogenase Protein, Clostridium acetobutylicum, Recombinant (His & Myc) (1 supplier)
ACYLAMINODEOXYMANNOKINASE (1 supplier)9027-53-6
AcylaseII (3 suppliers)69403-14-1
ACYLATED OZONE OXIDIZED SPENT PULPING LIQUOR (2 suppliers)68514-07-8
ACYLATION STIMULATING PROTEIN250NG/ML (0 suppliers)
ACYLINE (4 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2R,4S,7R)-7-acetamido-4-[[(2S)-3-(4-acetamidophenyl)-2-aminopropanoyl]-[(2S)-2-[[(2R)-3-(4-acetamidophenyl)-2-aminopropanoyl]amino]-4-methylpentanoyl]carbamoyl]-2-amino-1-(4-chlorophenyl)-8-naphthalen-2-yl-3,6-dioxooctan-4-yl]-1-[(2S)-2-amino-6-(propan-2-ylamino)hexanoyl]-N-[(2S)-2-[[(2R)-2-amino-3-pyridin-3-ylpropanoyl]amino]-3-hydroxypropanoyl]pyrrolidine-2-carboxamide | CAS Registry Number: 170157-13-8
Synonyms: Acyline, C109238, D-Alaninamide, N-acetyl-3-(2-naphthalenyl)-D-alanyl-4-chloro-D-phenylalanyl-3-(3-pyridinyl)-D-alanyl-L-seryl-4-(acetylamino)-L-phenylalanyl-4-(acetylamino)-D-phenylalanyl-L-leucyl-N6-(1-methylethyl)-L-lysyl-L-prolyl-

Molecular Formula: C80H102ClN15O14Molecular Weight: 1533.210980 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 21

InChIKey: ZXNBPOVHHHCHMF-VEDXMUPRSA-N

170157-13-8
ACYLNIDRAZONE (1 supplier)12687-21-7
ACYLOIN (2 suppliers)
Compound Structure IUPAC Name: 3-hydroxyoctadecan-2-one | CAS Registry Number: 57419-49-5
Synonyms: Acyloin, 3-Hydroxy-octadecane-2-one, 2-Octadecanone, 3-hydroxy-, CID162822

Molecular Formula: C18H36O2Molecular Weight: 284.477240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MWKAGZWJHCTVJY-UHFFFAOYSA-N

57419-49-5
Acylon tabac (0 suppliers)84561-36-4
ACYLPHENOTHIAZINE (4 suppliers)
Compound Structure IUPAC Name: 1-(2-chloro-5-oxophenothiazin-10-yl)-3-(dimethylamino)propan-1-one | CAS Registry Number: 13420-96-7
Synonyms: Acylphenothiazine, Skf 17,910-A, CID25968, SK&F 17,910-A, 2-Chloro-10-(beta-dimethylaminopropionyl)phenothiazine 5-oxide, 10H-Phenothiazine, 2-chloro-10-(3-(dimethylamino)-1-oxopropyl)-, 5-oxide

Molecular Formula: C17H17ClN2O2SMolecular Weight: 348.847080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FRCDSGBFLHMDBG-UHFFFAOYSA-N

13420-96-7
ACYLTRANSFERASE, CHOLESTEROL (1 supplier)9027-63-8
Acyltransferase, waxester (0 suppliers)64060-40-8
ACYLTRANSFERASE,1-ACYLGLYCEROL PHOSPHONATE (1 supplier)51901-16-7
Acyltransferase,2-acylglycerophosphocholine (9CI) (0 suppliers)64295-73-4
ACYLTRANSFERASE,ACYL-[ACYL CARRIER PROTEIN]-PHOSPHOLIPID (1 supplier)37257-18-4
Acyltransferase,alkenylglycerophosphocholine (9CI) (0 suppliers)102925-32-6
Acyltransferase,alkenylglycerophosphoethanolamine 2- (9CI) (0 suppliers)112445-17-7
ACYLTRANSFERASE,SPHINGOSINE (1 supplier)37257-09-3
Acynonapyr (2 suppliers)
Compound Structure IUPAC Name: (1R,5S)-3-[2-propoxy-4-(trifluoromethyl)phenoxy]-9-[5-(trifluoromethyl)pyridin-2-yl]oxy-9-azabicyclo[3.3.1]nonane | CAS Registry Number: 1332838-17-1
Synonyms: acynonapyr, UNII-HG85ZH8U3V, HG85ZH8U3V, (1S,5R)-3-[2-propoxy-4-(trifluoromethyl)phenoxy]-9-[5-(trifluoromethyl)pyridin-2-yl]oxy-9-azabicyclo[3.3.1]nonane, (3-endo)-3-(2-Propoxy-4-(trifluoromethyl)phenoxy)-9-((5-(trifluoromethyl)-2-pyridinyl)oxy)-9-azabicyclo(3.3.1)nonane, (3-endo)-3-[2-Propoxy-4-(trifluoromethyl)phenoxy]-9-[[5-(trifluoromethyl)-2-pyridinyl]oxy]-9-azabicyclo[3.3.1]nonane, Acynonapyr [ISO], SCHEMBL19583441, (1R,3R,5S)-3-(2-Propoxy-4-(trifluoromethyl)phenoxy)-9-((5-(trifluoromethyl)pyridin-2-yl)oxy)-9-azabicyclo(3.3.1)nonane, 3-endo-(2-Propoxy-4-(trifluoromethyl)phenoxy)-9-((5-(trifluoromethyl)-2-pyridyl)oxy)-9-azabicyclo(3.3.1)nonane, 9-((5-(Trifluoromethyl)-2-pyridyl)oxy)-3-endo-((alpha,alpha,alpha-trifluoro-2-propoxy-p-tolyl)oxy)-9-azabicyclo(3.3.1)nonane, 9-Azabicyclo(3.3.1)nonane, 3-(2-propoxy-4-(trifluoromethyl)phenoxy)-9-((5-(trifluoromethyl)-2-pyridinyl)oxy)-, (3-endo)-

Molecular Formula: C24H26F6N2O3Molecular Weight: 504.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: GIDAJLLAARKRMS-DFNIBXOVSA-N

1332838-17-1
Acynonapyr metabolite C (1 supplier)1426296-49-2
ACYP1 Protein, Human, Recombinant (GST) (1 supplier)
ACYP1 Protein, Human, Recombinant (His) (1 supplier)
ACYP1, HIS, HUMAN (0 suppliers)
ACYP2 Protein, Human, Recombinant (GST) (1 supplier)
ACYP2, N-GST, HUMAN (0 suppliers)
Acyzol (0 suppliers)
AD 01 (2 suppliers)
Compound Structure IUPAC Name: (4S)-4-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-1-[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-5-amino-2-[[(2S)-5-amino-2-[[(2S)-5-carbamimidamido-2-[[(2S,3S)-2-[[(2S)-2,5-diamino-5-oxopentanoyl]amino]-3-methylpentanoyl]amino]pentanoyl]amino]-5-oxopentanoyl]amino]-5-oxopentanoyl]pyrrolidine-2-carbonyl]amino]-5-carbamimidamidopentanoyl]amino]-3-carboxypropanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]-3-hydroxybutanoyl]amino]-4-carboxybutanoyl]amino]-3-hydroxybutanoyl]amino]-4-methylpentanoyl]amino]-5-[[(2S)-1-[[(2S)-4-carboxy-1-[[(2S)-1-[[(2S)-1-[(2S)-2-[[(2S)-3-carboxy-1-[(2S)-2-[[(2S)-1-[[(1S)-1-carboxy-2-hydroxyethyl]amino]-1-oxopropan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxopropan-2-yl]carbamoyl]pyrrolidin-1-yl]-3-hydroxy-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 959961-23-0
Synonyms: H-Gln-Ile-Arg-Gln-Gln-Pro-Arg-Asp-Pro-Pro-Thr-Glu-Thr-Leu-Glu-Leu-Glu-Val-Ser-Pro-Asp-Pro-Ala-Ser-OH

Molecular Formula: C115H187N33O42Molecular Weight: 2703.900 [g/mol]
H-Bond Donor: 38H-Bond Acceptor: 45

InChIKey: MBICTOITIIILAZ-UNWACOBVSA-N

959961-23-0
AD 022 (1 supplier)83969-85-1
AD 0261 (2 suppliers)
Compound Structure IUPAC Name: 2-[3-[4-[bis(4-fluorophenyl)methyl]piperazin-1-yl]propylamino]-4-methylphenol | CAS Registry Number: 145600-69-7
Synonyms: CHEMBL416316, SCHEMBL8541391, HY-U00005, ZINC22442999, AD-0261, CS-6811

Molecular Formula: C27H31F2N3OMolecular Weight: 451.562 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NVYQVXULNKIDMV-UHFFFAOYSA-N

145600-69-7
AD 11 (3 suppliers)
Compound Structure IUPAC Name: 4-cyano-N-ethylbenzenesulfonamide | CAS Registry Number: 74670-75-0
Synonyms: N-Ethyl-4-cyanobenzenesulfonamide, MolPort-004-220-567, AD(11), ZINC10278938, Benzenesulfonamide, 4-cyano-N-ethyl-, CID3086006, T5679734

Molecular Formula: C9H10N2O2SMolecular Weight: 210.252900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CBGXSOAPJLPXIB-UHFFFAOYSA-N

74670-75-0
AD 128 (2 suppliers)
Compound Structure IUPAC Name: [1-[(4-tert-butylpyridin-1-ium-1-yl)methoxymethyl]pyridin-4-ylidene]methyl-oxoazanium dichloride | CAS Registry Number: 25712-65-6
Synonyms: CID5493334, LS-132290, 4-tert-Butyl-4'-formyl-1,1'-(oxydimethylene)dipyridinium dichloride oxime, 1-((4-(tert-Butyl)pyridinio)methoxymethyl)-4-((hydroxyimino)methyl)pyridinium dichloride, Pyridinium, 1-((4-tert-butylpyridinio)methoxymethyl)-4-formyl-, dichloride, oxime, Pyridinium, 4-tert-butyl-4'-formyl-1,1'-(oxydimethylene)di-, dichloride, oxime, Pyridinium, 4-(1,1-dimethylethyl)-1-(((4-((hydroxyimino)methyl)pyridinio)methoxy)methyl)-, 2Cl

Molecular Formula: C17H23Cl2N3O2Molecular Weight: 372.289420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MLMPXPZOSUGPPR-UHFFFAOYSA-M

25712-65-6
AD 1308 (2 suppliers)
Compound Structure IUPAC Name: 2-(4-ethylpiperazin-1-yl)-4-phenylquinoline | CAS Registry Number: 72320-59-3
Synonyms: Enamine_000171, Oprea1_679602, 94788-64-4 (maleate), HMS1394H17, 72320-60-6 (di-hydrochloride), CID175033, AD-1308, AS 2646, 2 (4-Ethyl-1-piperazinyl)-4-phenylquinoline maleate, 2-(4-Ethyl-1-piperazinyl)-4-phenylquinoline hydrochloride, Quinoline, 2-(4-ethyl-1-piperazinyl)-4-phenyl-, dihydrochloride

Molecular Formula: C21H23N3Molecular Weight: 317.427420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PHOZLMDTTWWBAH-UHFFFAOYSA-N

72320-59-3
AD 20 (5 suppliers)
Compound Structure IUPAC Name: 2-[[2-(2-methoxyphenyl)acetyl]amino]prop-2-enoic acid | CAS Registry Number: 111542-07-5
Synonyms: CCRIS 3396, o-Methoxyphenylacetyl dehydroalanine, CID159468, 2-Propenoic acid, 2-(((2-methoxyphenyl)acetyl)amino)-

Molecular Formula: C12H13NO4Molecular Weight: 235.235920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JJLSSLSXTRMIGR-UHFFFAOYSA-N

111542-07-5
AD 202 (2 suppliers)
Compound Structure IUPAC Name: [2-[4-[4-(dibutylamino)-5-hydroxy-6-methyloxan-2-yl]oxy-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]-2-oxoethyl] pentanoate | CAS Registry Number: 105192-72-1
Synonyms: AD202 Cpd, AD-202, CID175999, N,N-Di-(n-butyl)adriamycin-14-valerate, N,N-Di-(n-butyl)doxorubicin-14-valerate, Pentanoic acid, 2-(1,2,3,4,6,11-hexahydro-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-4-((2,3,6-trideoxy-3-(dibutylamino)-alpha-L-lyxo-hexopyranosyl)oxy)-2-naphthacenyl)-2-oxoethyl ester, (2S-cis)-

Molecular Formula: C40H53NO12Molecular Weight: 739.848320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 13

InChIKey: ZKZMHCFSSXVOHD-UHFFFAOYSA-N

105192-72-1
AD 2239 (1 supplier)
Compound Structure IUPAC Name: 1-(4-methoxy-2,3-dimethylphenyl)-2-methyl-3-pyrrolidin-1-ylpropan-1-one;hydrochloride | CAS Registry Number: 90852-27-0
Synonyms: AD-2239, 1-(2,3-Dimethyl-4-methoxyphenyl)-2-methyl-3-(1-pyrrolidinyl)-1-propanone HCl, 1-Propanone, 1-(4-methoxy-2,3-dimethylphenyl)-2-methyl-3-(1-pyrrolidinyl)-, hydrochloride, AC1L3STB, SCHEMBL9167747, QZZRTYDGEHAUFP-UHFFFAOYSA-N, LS-122958, 1-(2,3-Dimethyl-4-methoxyphenyl)-2-methyl-3-(1-pyrrolidinyl)-1-propanone hydrochloride, 1-(4-methoxy-2,3-dimethylphenyl)-2-methyl-3-pyrrolidin-1-ylpropan-1-one hydrochloride

Molecular Formula: C17H26ClNO2Molecular Weight: 311.846840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QZZRTYDGEHAUFP-UHFFFAOYSA-N

90852-27-0
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