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CHEMICAL products beginning with : A
1951 to 2000 of 90070 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 
AA74-1 (2 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
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 (1 supplier)
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)
AACOCF3; 1,1,1-TRIFLUORO-6Z,9Z,12Z,15Z-HENEICOSATERAEN-2-ONE (11 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
AADvac-1 (1 supplier)2307465-24-1
AAE871 (1 supplier)
Compound Structure IUPAC Name: 2-N-(4-aminocyclohexyl)-9-ethyl-6-N-(4-piperidin-1-ylsulfonylphenyl)purine-2,6-diamine | CAS Registry Number: 289479-07-8

Molecular Formula: C24H34N8O2SMolecular Weight: 498.650 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: IUUNTNJCKSXDOW-UHFFFAOYSA-N

289479-07-8
AAEM RESIN (1 supplier)
AAHTP-BRADYKININ (3 suppliers)
Compound Structure IUPAC Name: 2-[[2-[[2-[[2-[[2-[[2-[[1-[1-[2-[[2-(adamantane-1-carbonylamino)-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]-4-hydroxypyrrolidine-2-carbonyl]amino]acetyl]amino]-3-thiophen-2-ylpropanoyl]amino]-3-hydroxypropanoyl]amino]-3-phenylpropanoyl]amino]-3-thiophen-2-ylpropanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 138866-14-5
Synonyms: Aahtp-bradykinin, (N-Adamantaneacetyl-D-arg(0)-hyp(3)-thi(5,8)-D-phe(7))bradykinin, 1-Adamantanecarboxylic acid-arg(0)-hyp(3)-thi(5,8)-phe(7)-bradykinin, Bradykinin, 1-adamantanecarboxylic acid-arg(0)-hyp(3)-thi(5,8)-phe(7)-, Bradykinin, 1-adamantanecarboxylic acid-arginyl(0)-hydroxyprolyl(3)-thi(5,8)-phenylalanyl(7)-, L-Arginine, N2-(N-(N-(N-(N-(N-(trans-4-hydroxy-1-(1-(N2-(N2-(tricyclo(3.3.1.1(3,7))dec-1-ylcarbonyl)-D-arginyl)-L-arginyl)-L-propyl)-L-prolyl)glycyl)-3-(2-thienyl)-L-alanyl)-L-seryl)-D-phenylalanyl)-3-(2-thienyl)-L-alanyl)-, N2-(N-(N-(N-(N-(N-(trans-4-Hydroxy-1-(1-(N2-(N2-(tricyclo(3.3.1.1(3,7))dec-1-ylcarbonyl)-D-arginyl)-L-arginyl)-L-propyl)-L-prolyl)glycyl)-3-(2-thienyl)-L-alanyl)-L-seryl)-D-phenylalanyl)-3-(2-thienyl)-L-alanyl)-L-arginine

Molecular Formula: C67H97N19O14S2Molecular Weight: 1456.735980 [g/mol]
H-Bond Donor: 17H-Bond Acceptor: 23

InChIKey: UDQHGKDKOSVRCN-UHFFFAOYSA-N

138866-14-5
AAI101 (5 suppliers)
Compound Structure IUPAC Name: (3S,5R)-3-methyl-3-[(3-methyltriazol-3-ium-1-yl)methyl]-4,4,7-trioxo-4lambda6-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 1001404-83-6

Molecular Formula: C11H14N4O5SMolecular Weight: 314.316 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HFZITXBUTWITPT-RTVRGBPTSA-N

1001404-83-6
AAIT NEUROTOXIN, ANDROCTONUS AUSTRALIS (2 suppliers)131092-86-9
AAK (surfactant) (9CI) (1 supplier)107119-39-1
AAK1-IN-2 (2 suppliers)1802703-21-4
AAK1-IN-2 TFA (1 supplier)
AAK1-IN-3 (2 suppliers)1802703-20-3
AAK1-IN-3 TFA (1 supplier)
AAK1-IN-4 (2 suppliers)1815612-79-3
AAK1-IN-5 (2 suppliers)1815613-44-5
AAL 05 (0 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-N-methyl-4-[(2-oxo-1H-quinolin-6-yl)oxy]pentanamide | CAS Registry Number: 86636-94-4
Synonyms: AAL-05

Molecular Formula: C21H28N2O3Molecular Weight: 356.466 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ORXCYKSJVMTMFH-UHFFFAOYSA-N

86636-94-4
AAL TOXIN TA1 (1 supplier)
AAL TOXIN TA2 (1 supplier)
AAL Toxin TB1 (4 suppliers)176590-32-2
AAL Toxin TB2 (2 suppliers)
Compound Structure IUPAC Name: 2-[2-[(3R,4R,5S,7S,14R,16S)-17-amino-5,14,16-trihydroxy-3,7-dimethylheptadecan-4-yl]oxy-2-oxoethyl]butanedioic acid | CAS Registry Number: 149849-91-2

Molecular Formula: C25H47NO9Molecular Weight: 505.649 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: RXORSUNDLFDGCD-YVEDVMJTSA-N

149849-91-2
AAL Toxin TC1 (2 suppliers)
Compound Structure IUPAC Name: 2-[2-[(3R,4R,5S,7S,16S)-17-amino-4,16-dihydroxy-3,7-dimethylheptadecan-5-yl]oxy-2-oxoethyl]butanedioic acid | CAS Registry Number: 176590-33-3

Molecular Formula: C25H47NO8Molecular Weight: 489.650 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: YZFDWMLFJPNPJS-YAUBIBOYSA-N

176590-33-3
AAL Toxin TC2 (4 suppliers)
Compound Structure IUPAC Name: 2-[2-[(3R,4R,5S,7S,16S)-17-amino-5,16-dihydroxy-3,7-dimethylheptadecan-4-yl]oxy-2-oxoethyl]butanedioic acid | CAS Registry Number: 176590-34-4

Molecular Formula: C25H47NO8Molecular Weight: 489.650 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: JAUSVHGUDAUTEZ-YAUBIBOYSA-N

176590-34-4
AAL Toxin TD1 (4 suppliers)
Compound Structure IUPAC Name: 2-[2-[(3R,4R,5S,7S,14R,16S)-17-acetamido-4,14,16-trihydroxy-3,7-dimethylheptadecan-5-yl]oxy-2-oxoethyl]butanedioic acid | CAS Registry Number: 176590-35-5

Molecular Formula: C27H49NO10Molecular Weight: 547.686 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: QEQNOUGFCMZARY-LAEADJPZSA-N

176590-35-5
AAL TOXIN TD2 (1 supplier)
AAL Toxin TE1 (2 suppliers)
Compound Structure IUPAC Name: 2-[2-[(3R,4R,5S,7S,16S)-17-acetamido-4,16-dihydroxy-3,7-dimethylheptadecan-5-yl]oxy-2-oxoethyl]butanedioic acid | CAS Registry Number: 176590-37-7

Molecular Formula: C27H49NO9Molecular Weight: 531.687 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: XRIPCOGRCJFLJK-AZFHZTBSSA-N

176590-37-7
AAL Toxin TE2 (4 suppliers)
Compound Structure IUPAC Name: 2-[2-[(3R,4R,5S,7S,16S)-17-acetamido-5,16-dihydroxy-3,7-dimethylheptadecan-4-yl]oxy-2-oxoethyl]butanedioic acid | CAS Registry Number: 176590-38-8

Molecular Formula: C27H49NO9Molecular Weight: 531.687 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: QTIJREXVLUELSX-AZFHZTBSSA-N

176590-38-8
AAL-993 (10 suppliers)
Compound Structure IUPAC Name: 2-(pyridin-4-ylmethylamino)-N-[3-(trifluoromethyl)phenyl]benzamide | CAS Registry Number: 269390-77-4
Synonyms: 2-((4-pyridyl)methyl)amino-N-(3-(trifluoromethyl)phenyl)benzamide, 2-[(4-pyridyl)methyl]amino-N-[3-(trifluoromethyl)phenyl]benzamide, AC1O4QQI, anthranyl amide derivative C, AAL-993, VEGFR Inihibitor, CHEMBL153843, SCHEMBL4976103, CTK8E9842, BLAFVGLBBOPRLP-UHFFFAOYSA-N, DNC004535, IN2005, KB-279273, RT-011145, 2-(pyridin-4-ylmethylamino)-N-[3-(trifluoromethyl)phenyl]benzamide

Molecular Formula: C20H16F3N3OMolecular Weight: 371.355750 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BLAFVGLBBOPRLP-UHFFFAOYSA-N

269390-77-4
1951 to 2000 of 90070 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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