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CHEMICAL products beginning with : A
1951 to 2000 of 91219 results  Page: << Previous 50 Results [40] 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
aa-dCTP (1 supplier)
aa-ddUTP (1 supplier)
AA-HPA-SA (1 supplier)
AA-PEG-AA (0 suppliers)
AA-PEG-AA (AA-ACETIC ACID) (1 supplier)
AA-PEG-COOH (0 suppliers)
AA-PEGn-COOH 2K, 5K, 10K, 20K (2 suppliers)118738-47-9
AA-PEGn-EO 2K, 5K, 10K, 20K (1 supplier)120516-19-0
AA-PEGn-MA 2K, 5K, 10K, 20K (1 supplier)147104-71-0
AA-PEGn-N3 2K, 5K, 10K, 20K (1 supplier)956494-23-8
AA-PEGn-NCO 2K, 5K, 10K, 20K (1 supplier)956496-71-2
AA-PEGn-SC 2K, 5K, 10K, 20K (1 supplier)883724-02-5
AA-PEGn-SH 2K, 5K, 10K, 20K (1 supplier)956496-95-0
AA-T3A-C12 (2 suppliers)
Compound Structure IUPAC Name: N-[3-[bis[3-[bis(2-hydroxydodecyl)amino]propyl]amino]propyl]-4-methoxybenzamide | CAS Registry Number: 2938207-23-7
Synonyms: SCHEMBL25727604, AA-T3A-C12?, HY-148859

Molecular Formula: C65H126N4O6Molecular Weight: 1059.700 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: ADWWRKPNPJUOGO-UHFFFAOYSA-N

2938207-23-7
AA-UTP (2 suppliers)85280-66-6
AÎ’-IN-1 (1 supplier)
AÎ’-IN-2 (1 supplier)
AÎ’1–42 AGGREGATION INHIBITOR 1 (1 supplier)
AÎ’42-IN-1 (1 supplier)
AA10 TG2 inhibitor (2 suppliers)2134106-02-6
AA26-9 (9 suppliers)
Compound Structure IUPAC Name: pyrrolidin-1-yl(triazol-1-yl)methanone | CAS Registry Number: 1312782-34-5
Synonyms: Pyrrolidin-1-yl(1H-1,2,3-triazol-1-yl)methanone, MolPort-044-756-217, BCP20643, AKOS032953610, ZINC198007068, CS-6521, AK688602, HY-18522, SR-02000000406, Methanone, 1-pyrrolidinyl-1H-1,2,3-triazol-1-yl-, SR-02000000406-1

Molecular Formula: C7H10N4OMolecular Weight: 166.184 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IFXGAMVQLDJRBQ-UHFFFAOYSA-N

1312782-34-5
AA3-DLin (1 supplier)3027565-91-6
AA38-3 (6 suppliers)
Compound Structure IUPAC Name: (4-nitrophenyl) piperidine-1-carboxylate | CAS Registry Number: 65815-76-1
Synonyms: 4-Nitrophenyl piperidine-1-carboxylate, 1-Piperidinecarboxylic acid, 4-nitrophenyl ester, SR-02000000425, Oprea1_806691, SCHEMBL640619, ZINC135196, AKOS002243959, MCULE-9817178460, HY-18544, CS-0008164, 1-Piperidinecarboxylic acid,4-nitrophenyl ester, SR-02000000425-1, SR-02000000425-2, F1243-0065, Z274554928

Molecular Formula: C12H14N2O4Molecular Weight: 250.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DHSYPQIMNAYLCG-UHFFFAOYSA-N

65815-76-1
AA74-1 (3 suppliers)
Compound Structure IUPAC Name: 1-(2,5-dichloro-4-methoxyphenyl)sulfonylpiperidine | CAS Registry Number: 1361532-00-4
Synonyms: 433690-62-1, AA41612, 1-(2,5-dichloro-4-methoxyphenyl)sulfonylpiperidine, 1-((2,5-Dichloro-4-methoxyphenyl)sulfonyl)piperidine, AA 41612, Cambridge id 6964506, Oprea1_771695, SCHEMBL17008468, EX-A4858, ZINC5675319, AKOS001273945, MCULE-5698868417, AA-41612, HY-124157, CS-0084491, AP-263/40917840, 1-(2,5-dichloro-4-methoxybenzenesulfonyl)piperidine, 1-(2,5-dichloro-4-methoxyphenylsulfonyl)piperidine, 1-(2,5-Dichloro-4-methoxy-benzenesulfonyl)-piperidine, Z199510194

Molecular Formula: C12H15Cl2NO3SMolecular Weight: 324.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FEMVYIQDVGQFBA-UHFFFAOYSA-N

1361532-00-4
AA9 (1 supplier)2134114-20-6
AAA (1 supplier)
AAA (20R,23R,24R)-4A,23,24-TRIMETHYLCHOLESTANE (5 suppliers)
Compound Structure IUPAC Name: (4R,5S,8S,9S,10S,13R,14S,17R)-4,10,13-trimethyl-17-[(2R,4R,5R)-4,5,6-trimethylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene | CAS Registry Number: 146276-37-1

Molecular Formula: C30H54Molecular Weight: 414.749760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YISIWADHCLSOOJ-ZIFSMYQFSA-N

146276-37-1
AAA (20R,23R,24S)-4A,23,24-TRIMETHYLCHOLESTANE (4 suppliers)
Compound Structure IUPAC Name: (4R,5S,8S,9S,10S,13R,14S,17R)-4,10,13-trimethyl-17-[(2R,4R,5S)-4,5,6-trimethylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene | CAS Registry Number: 146276-33-7
Synonyms: (20r,23r,24s)-dinosterane, YISIWADHCLSOOJ-FTGBGZDCSA-N, (20R,23R,24S)-5alpha-Dinosterane

Molecular Formula: C30H54Molecular Weight: 414.762 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YISIWADHCLSOOJ-FTGBGZDCSA-N

146276-33-7
AAA (20R,24R)-24-METHYLCHOLESTANE (3 suppliers)
Compound Structure IUPAC Name: (5R,8R,9S,10S,13R,14S,17R)-17-[(2R,5R)-5,6-dimethylheptan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene | CAS Registry Number: 50897-35-3
Synonyms: 5alpha-campestane, (24R)-5alpha-ergostane, AC1OAGSJ, CHEBI:20640, (24R)-24-Methyl-5alpha-cholestane, C19665, (5R,8R,9S,10S,13R,14S,17R)-17-[(2R,5R)-5,6-dimethylheptan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene

Molecular Formula: C28H50Molecular Weight: 386.708 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WAAWMJYYKITCGF-IOIYRQMXSA-N

50897-35-3
AAA (20R,24S)-24-METHYLCHOLESTANE (4 suppliers)
Compound Structure IUPAC Name: 17-(5,6-dimethylheptan-2-yl)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene | CAS Registry Number: 511-20-6
Synonyms: (5alpha)-ergostane, AC1LB40V, CTK8H8418, 17-(5,6-dimethylheptan-2-yl)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene

Molecular Formula: C28H50Molecular Weight: 386.696600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WAAWMJYYKITCGF-UHFFFAOYSA-N

511-20-6
AAA (24R)-24-METHYLCHOLEST-3-ENE AND AAA (24R)-ETHYLCHOLEST-3-ENE (1 supplier)211423-39-9
AAA TRIMER PHOSPHORAMIDITE (1 supplier)
AAA-10 (2 suppliers)
AAA-10 FORMIC (1 supplier)
AA—HPA—PSA (1 supplier)
AABD-SH (=4-ACETAMIDO-7-MERCAPTO-2,1,3-BENZOXADIAZOLE) [FOR HPLC LABELING] (9 suppliers)
Compound Structure IUPAC Name: N-(4-sulfanylidene-1H-2,1,3-benzoxadiazol-7-yl)acetamide | CAS Registry Number: 254973-02-9
Synonyms: AABD-SH, SCHEMBL7792053, 4-Acetamido-7-mercaptobenzofurazan, ZINC2525317, MFCD04038408, A5576, 4-Acetamido-7-mercapto-2,1,3-benzoxadiazole, 4-Acetamido-7-mercapto-2,1,3-benzoxadiazole, AABD-SH, for HPLC labeling

Molecular Formula: C8H7N3O2SMolecular Weight: 209.223 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JPARFDNKICYVCE-UHFFFAOYSA-N

254973-02-9
Aac (softening agent) (2 suppliers)56832-59-8
AAC TRIMER PHOSPHORAMIDITE (1 supplier)
AACA (1 supplier)2515609-54-6
AACOCF3; 1,1,1-TRIFLUORO-6Z,9Z,12Z,15Z-HENEICOSATERAEN-2-ONE (12 suppliers)
Compound Structure IUPAC Name: (6Z,9Z,12Z,15Z)-1,1,1-trifluorohenicosa-6,9,12,15-tetraen-2-one | CAS Registry Number: 149301-79-1
Synonyms: Aacocf3, Arach-CF3, Arachidonyltrifluoromethane, ATFMK, arachidonyl trifluoromethyl ketone, A231_SIGMA, CHEBI:2341, Arachidonic acid trifluoromethyl ketone, Arachidonyl trifluoromethylketone, Arachidonyltrifluoromethyl Ketone, C21H31F3O, MolPort-003-940-096, AIDS171530, AIDS-171530, ZINC03813524, CID5280436, NCGC00162420-01, LS-173349, C01397, 1,1,1-Trifluoro-6Z,9Z,12Z,15Z-heneicosatetraen-2-one

Molecular Formula: C21H31F3OMolecular Weight: 356.465450 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PLWROONZUDKYKG-DOFZRALJSA-N

149301-79-1
AACOCH3 (0 suppliers)
AACT PROTEIN(ALPHA CHYMOTRYPSIN PROTEIN), CERTIFIED REFERENCE MATERIAL (1 supplier)
AACT(ALPHA-1-ANTI-CHYMOTRYPSIN), CERTIFIED REFERENCE MATERIAL (1 supplier)
AACT/APC, CERTIFIED REFERENCE MATERIAL (1 supplier)
AACT/CY3, CERTIFIED REFERENCE MATERIAL (1 supplier)
AACT/FITC, CERTIFIED REFERENCE MATERIAL (1 supplier)
AACT/PE, CERTIFIED REFERENCE MATERIAL (1 supplier)
AACT/RBITC, CERTIFIED REFERENCE MATERIAL (1 supplier)
Aadig (0 suppliers)104602-01-0
AADR PROTEIN (2 suppliers)148710-58-1
1951 to 2000 of 91219 results  Page: << Previous 50 Results [40] 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 >> Next 50 Results
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