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CHEMICAL products beginning with : A
31551 to 31600 of 58038 results  Page: << Previous 50 Results 620 621 622 623 624 625 626 627 628 629 630 631 [632] 633 634 635 636 637 638 639 640 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Acyclovir USP RC G (1 supplier)
ACYCLOVIR, [SIDE CHAIN-2-3H]- 15-35 CI(0.555-1.37 TBQ)/MMOL, HPLC PURIFIED, 97% PURE WITH HPLC RADIOCHROMATOGRAM (7 suppliers)
Compound Structure IUPAC Name: 2-amino-9-(2-hydroxyethoxymethyl)-3H-purin-6-one | CAS Registry Number: 141294-79-3
Synonyms: acyclovir, Acycloguanosine, Aciclovir, Zovirax, 59277-89-3, Vipral, Virorax, 9-[(2-Hydroxyethoxy)methyl]guanine, Wellcome-248U, Zovir, Aciclovirum, Sitavig, Aciclovirum [Latin], Acicloftal, Aciclovier, Activir, Cargosil, Hascovir, Virolex, Viropump

Molecular Formula: C8H11N5O3Molecular Weight: 225.204640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MKUXAQIIEYXACX-UHFFFAOYSA-N

141294-79-3
ACYCLOVIR-D4 (4 suppliers)
Acyclovir-d4 (9-[(2-Hydroxyethoxy-d4)methyl]guanine, Acycloguanosine-d4) (5 suppliers)
Compound Structure IUPAC Name: 2-amino-9-[(1,1,2,2-tetradeuterio-2-hydroxyethoxy)methyl]-3H-purin-6-one | CAS Registry Number: 1185179-33-2
Synonyms: Acyclovir-d4, Acicloftal-d4, Cargosil-d4, Gerpevir-d4, Herpevir-d4, Zovirax-d4, Zyclir-d4, Acycloguanosine-d4, [2H4]-Aciclovir, CTK8F7585, MolPort-044-723-660, AKOS030228099, 9-[(2-Hydroxyethoxy-d4)methyl]guanine, 2-Amino-1,9-dihydro-9-[(2-hydroxyethoxy-d4)methyl]-6H-Purin-6-one

Molecular Formula: C8H11N5O3Molecular Weight: 229.232 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MKUXAQIIEYXACX-LNLMKGTHSA-N

1185179-33-2
Acyclovir-d4 L-Leucinate (4 suppliers)
Compound Structure IUPAC Name: [2-[(2-amino-6-oxo-1H-purin-9-yl)methoxy]-1,1,2,2-tetradeuterioethyl] (2S)-2-amino-4-methylpentanoate;hydrochloride | CAS Registry Number: 1795785-74-8

Molecular Formula: C14H23ClN6O4Molecular Weight: 378.850 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: JPMIOIPFRXOSEP-QMLHMQFRSA-N

1795785-74-8
Acyclovir-d4 N,O-Diacetate (4 suppliers)
Compound Structure IUPAC Name: [2-[(2-acetamido-6-oxo-1H-purin-9-yl)methoxy]-1,1,2,2-tetradeuterioethyl] acetate | CAS Registry Number: 1189728-07-1
Synonyms: CTK8G1477, N2-Acetyl-9-(2-acetoxyethoxymethyl-d4)guanine

Molecular Formula: C12H15N5O5Molecular Weight: 313.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: VBHLKZHSCMQLTI-KHORGVISSA-N

1189728-07-1
ACYCLOVIRSODIUM (4 suppliers)69657-57-8
Acyl Carrier Protein (65-74) (acid) (0 suppliers)
Acyl Carrier Protein (65-74) (amide) (1 supplier)
ACYL CARRIER PROTEIN I,BARLEY (2 suppliers)116155-71-6
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 chlorides (1 supplier)
Acyl coenzyme A oxidase (3 suppliers)61116-22-1
Acyl coenzyme A synthetase (2 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
ACYLAMINODEOXYMANNOKINASE (1 supplier)9027-53-6
AcylaseII (2 suppliers)69403-14-1
ACYLATED OZONE OXIDIZED SPENT PULPING LIQUOR (2 suppliers)68514-07-8
ACYLINE (5 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 (3 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
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 202 (3 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 27 (FREE RADICAL SCAVENGER) (2 suppliers)119615-67-7
AD 284 (1 supplier)124505-94-8
AD 285 (1 supplier)105192-69-6
AD 4 (CHOLIN ESTERASE INHIBITOR) (1 supplier)86073-84-9
AD 443 (1 supplier)204330-91-6
31551 to 31600 of 58038 results  Page: << Previous 50 Results 620 621 622 623 624 625 626 627 628 629 630 631 [632] 633 634 635 636 637 638 639 640 >> Next 50 Results
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