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CHEMICAL products beginning with : A
1351 to 1400 of 54642 results  Page: << Previous 50 Results 20 21 22 23 24 25 26 27 [28] 29 30 31 32 33 34 35 36 37 38 39 40 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
A2SS1 INTEGRIN RECOGNITION SEQUENCE (10 suppliers)
Compound Structure IUPAC Name: (4S)-4-[[2-[[(2S)-2-amino-3-carboxypropanoyl]amino]acetyl]amino]-5-[[(1S)-1-carboxyethyl]amino]-5-oxopentanoic acid | CAS Registry Number: 134580-64-6
Synonyms: DGEA, H-Asp-Gly-Glu-Ala-OH, |A2|A1 Integrin Recognition Sequence, L-|A-Aspartylglycyl-L-|A-glutamyl-L-alanine

Molecular Formula: C14H22N4O9Molecular Weight: 390.345880 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: HZHXMUPSBUKRBW-FXQIFTODSA-N

134580-64-6
A3 (8 suppliers)
Compound Structure IUPAC Name: [8-butyl-3-[(3-formamido-2-hydroxybenzoyl)amino]-2,6-dimethyl-4,9-dioxo-1,5-dioxonan-7-yl] 3-methylbutanoate | CAS Registry Number: 522-70-3
Synonyms: Antimycin A3, AC1NE69H, AGN-PC-007E2T, 11011-32-8, (2R,3S,6S,7R,8R)-8-butyl-3-{[3-(formylamino)-2-hydroxybenzoyl]amino}-2,6-dimethyl-4,9-dioxo-1,5-dioxonan-7-yl 3-methylbutanoate (non-preferred name), (6S,7S,8R)-8-butyl-3-{[3-(formylamino)-2-hydroxybenzoyl]amino}-2,6-dimethyl-4,9-dioxo-1,5-dioxonan-7-yl 3-methylbutanoate (non-preferred name), [(2S,3R,6R,7S,8S)-8-butyl-3-[(3-formamido-2-hydroxybenzoyl)amino]-2,6-dimethyl-4,9-dioxo-1,5-dioxonan-7-yl] 3-methylbutanoate, [8-butyl-3-[(3-formamido-2-hydroxybenzoyl)amino]-2,6-dimethyl-4,9-dioxo-1,5-dioxonan-7-yl] 3-methylbutanoate

Molecular Formula: C26H36N2O9Molecular Weight: 520.572040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: PVEVXUMVNWSNIG-UHFFFAOYSA-N

522-70-3
A3(or5)-[[4-[ethyl[2-(trimethylammonio)ethyl]amino]phenyl]azo]-1,4-dimethyl-1H-1,2,4-triazolium dimethyl disulfate (1 supplier)97861-86-4
A3, A6-MANNOPENTAOSE (10 suppliers)
Compound Structure IUPAC Name: (2S,3S,4R)-2,4-dihydroxy-3-[(2R,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentanal | CAS Registry Number: 112828-69-0
Synonyms: 3alpha,6alpha-Mannopentaose, CTK8F0243, RT-008959

Molecular Formula: C11H18O9Molecular Weight: 294.255220 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: RXIATAMLCVWZQE-WDRQNXLESA-N

112828-69-0
A37 (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[[4-oxo-3-(3-pyrrolidin-1-ylpropyl)-[1]benzothiolo[3,2-d]pyrimidin-2-yl]sulfanyl]acetate | CAS Registry Number: 896795-60-1
Synonyms: CHEMBL3416562, CM037, AC1NNP0C, SCHEMBL17200967, AOB5441, MolPort-007-907-366, ZINC2962002, BDBM50076741, CM 037, AKOS002074680, MCULE-3248660427, NCGC00408920-01, AS-16893, CM037, >=97% (HPLC), EU-0027454, F9994-0522, 3XG, Ethyl ({4-Oxo-3-[3-(Pyrrolidin-1-Yl)propyl]-3,4-Dihydro[1]benzothieno[3,2-D]pyrimidin-2-Yl}sulfanyl)acetate, ethyl {[4-oxo-3-(3-pyrrolidin-1-ylpropyl)-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl]thio}acetate, ethyl 2-((4-oxo-3-(3-(pyrrolidin-1-yl)propyl)-3,4-dihydrobenzo[4,5]thieno[3,2-d]pyrimidin-2-yl)thio)acetate

Molecular Formula: C21H25N3O3S2Molecular Weight: 431.569 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: SKDRHRAYBYQVNU-UHFFFAOYSA-N

896795-60-1
A4,3-ISOPROPYLIDENEISOPYRIDOXAL (11 suppliers)
Compound Structure IUPAC Name: 2,2,8-trimethyl-4H-[1,3]dioxino[4,5-c]pyridine-5-carbaldehyde | CAS Registry Number: 6560-65-2
Synonyms: 4H-1,3-Dioxino[4,5-c]pyridine-5-carboxaldehyde, 2,2,8-trimethyl-, AGN-PC-00PZ91, CTK1J6381, |A4,3-Isopropylideneisopyridoxal, AG-G-47007, FT-0670522, 2,2,8-Trimethyl-4H-1,3-dioxino[4,5-c]pyridine-5-carboxaldehyde, (|A4,3-O-Isopropylidene-3-hydroxy-4-hydroxymethyl-2-methyl-5-pyridyl)methanal

Molecular Formula: C11H13NO3Molecular Weight: 207.225820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PECKJUIKFHWAGE-UHFFFAOYSA-N

6560-65-2
a4-16-Corticotropin (1 supplier)66846-05-7
A40926-B0 (7 suppliers)
Compound Structure Synonyms: CID 122177137

Molecular Formula: C88H101Cl3N10O28Molecular Weight: 1853.168 [g/mol]
H-Bond Donor: 21H-Bond Acceptor: 30

InChIKey: SNSXACHJXZAERT-UHFFFAOYSA-N

102961-72-8
A41030A (2 suppliers)
Compound Structure Synonyms: Antibiotic A 41030A, BRN 5489276, 7-Demethyl-64-O-demethyl-19-deoxy-22,31,45-trichlororistomycin A aglycone, Ristomycin A aglycone, 7-demethyl-64-O-demethyl-19-deoxy-22,31,45-trichloro-, LS-143857

Molecular Formula: C58H44Cl3N7O18Molecular Weight: 1233.365060 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 19

InChIKey: KJTFTWQSEBLIPM-UHFFFAOYSA-N

89139-41-3
A66 (21 suppliers)
Compound Structure IUPAC Name: (2S)-1-N-[5-(2-tert-butyl-1,3-thiazol-4-yl)-4-methyl-1,3-thiazol-2-yl]pyrrolidine-1,2-dicarboxamide | CAS Registry Number: 1166227-08-2
Synonyms: A-66, cc-500, MolPort-021-804-900, BCPP000449, BCP9000211, CS-0477, RL00633, HY-13261, KB-74372, BCP0726000206, X7447, A66|1166227-08-2|A-66, 1166227-08-2;A 66, A-66, (2S)-N1-(5-(2-tert-butylthiazol-4-yl)-4-methylthiazol-2-yl)pyrrolidine-1,2-dicarboxamide, (2S)-N1-[2-(tert-Butyl)-4'-methyl[4,5'-bithiazol]-2'-yl]-1,2-pyrrolidinedicarboxamide, (2S)-1-N-[5-(2-tert-butyl-1,3-thiazol-4-yl)-4-methyl-1,3-thiazol-2-yl]pyrrolidine-1,2-dicarboxamide

Molecular Formula: C17H23N5O2S2Molecular Weight: 393.526820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HBPXWEPKNBHKAX-NSHDSACASA-N

1166227-08-2
A77 1726 (27 suppliers)
Compound Structure IUPAC Name: (Z)-2-cyano-3-hydroxy-N-[4-(trifluoromethyl)phenyl]but-2-enamide | CAS Registry Number: 163451-81-8
Synonyms: Teriflunomide, Aubagio, Flucyamide, SU 20, A 771726, HMR 1726, UNII-1C058IKG3B, A771726, Teriflunomide [INN], 108605-62-5, A-771726, RS 61980, AC1NUIOH, HMR1726, HMR-1726, CHEMBL973, Active metabolite of leflunomide, 2-Cyano-3-hydroxy-N-(4-(trifluoromethyl)phenyl)-2-butenamide, CHEBI:68540, MolPort-005-943-824

Molecular Formula: C12H9F3N2O2Molecular Weight: 270.207270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UTNUDOFZCWSZMS-YFHOEESVSA-N

163451-81-8
A77 1726-D4 (9 suppliers)
Compound Structure IUPAC Name: 2-cyano-3-hydroxy-N-[2,3,5,6-tetradeuterio-4-(trifluoromethyl)phenyl]but-2-enamide | CAS Registry Number: 1185240-22-5
Synonyms: A77 1726-d4, CTK8F7479

Molecular Formula: C12H9F3N2O2Molecular Weight: 274.231917 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UTNUDOFZCWSZMS-QFFDRWTDSA-N

1185240-22-5
A770041 (7 suppliers)
Compound Structure IUPAC Name: N-[4-[1-[4-(4-acetylpiperazin-1-yl)cyclohexyl]-4-aminopyrazolo[3,4-d]pyrimidin-3-yl]-2-methoxyphenyl]-1-methylindole-2-carboxamide | CAS Registry Number: 869748-10-7
Synonyms: A-770041, Kinome_3267, 2c0o, CHEMBL197603, CHEBI:43690, CHEBI:434313, DNC006013, CS-0057, NCGC00346955-01, HY-11011, L2G, A 770041, A-770041|869748-10-7|A 770041, N-(4-{1-[4-(4-Acetylpiperazin-1-Yl)-Trans-Cyclohexyl]-4-Amino-1h-Pyrazolo[3,4-D]pyrimidin-3-Yl}-2-Methoxyphenyl)-1-Methyl-1h-Indole-2-Carboxamide

Molecular Formula: C34H39N9O3Molecular Weight: 621.731960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ZMNWFTYYYCSSTF-UHFFFAOYSA-N

869748-10-7
A80A (7 suppliers)
Compound Structure IUPAC Name: [4-(3,5-dimethylpyrazol-1-yl)-5H-pyridazino[4,5-b]indol-1-yl]hydrazine;hydrochloride | CAS Registry Number: 135561-93-2
Synonyms: A80a, CCRIS 6726, 1-Hydrazino-4-(3,5-dimethyl-1-pyrazolyl)pyridazino(4,5-b)indole, 1-Hydrazino-4-(3,5-dimethyl-1-pyrazolyl)pyridazino(4,5-b)indole hydrochloride, 1H-Pyridazino(4,5-b)indol-1-one, 2,5-dihydro-4-(3,5-dimethyl-1H-pyrazol-1-yl)-, hydrazone, hydrochloride, AC1NUQJ9, CHEMBL555954, 135561-92-1 (Parent), LS-129706, [4-(3,5-dimethylpyrazol-1-yl)-5H-pyridazino[4,5-b]indol-1-yl]hydrazine hydrochloride

Molecular Formula: C15H16ClN7Molecular Weight: 329.787440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: GYDBYFMGNCFZQF-UHFFFAOYSA-N

135561-93-2
A9 PROTEIN (4 suppliers)144419-45-4
a9-24-Corticotropin (1 supplier)60505-96-6
A943931 (5 suppliers)
Compound Structure IUPAC Name: 4-(3-aminopyrrolidin-1-yl)-6,7-dihydro-5H-benzo[1,2]cyclohepta[3,4-b]pyrimidin-2-amine;dihydrochloride | CAS Registry Number: 1227675-50-4
Synonyms: A 943931 dihydrochloride

Molecular Formula: C17H23Cl2N5Molecular Weight: 368.306 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: ISYUFRNZHUOGLA-UHFFFAOYSA-N

1227675-50-4
A966492 (4 suppliers)931462-61-5
A967079 (14 suppliers)
Compound Structure IUPAC Name: N-[1-(4-fluorophenyl)-2-methylpent-1-en-3-ylidene]hydroxylamine | CAS Registry Number: 1170613-55-4
Synonyms: (1E,3E)-1-(4-Fluorophenyl)-2-methyl-1-penten-3-one oxime, ACMC-20dns3, CTK8E2555, CTK9A5759

Molecular Formula: C12H14FNOMolecular Weight: 207.244063 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HKROEBDHHKMNBZ-UHFFFAOYSA-N

1170613-55-4
AA 33 (0 suppliers)89317-93-1
aa-dCTP (3 suppliers)
aa-ddUTP (1 supplier)
AA-UTP (1 supplier)85280-66-6
AA26-9 (7 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
AAA (20R,23R,24R)-4A,23,24-TRIMETHYLCHOLESTANE (6 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 (6 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 (6 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 (7 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 (2 suppliers)211423-39-9
AABD-SH (=4-ACETAMIDO-7-MERCAPTO-2,1,3-BENZOXADIAZOLE) [FOR HPLC LABELING] (5 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
AACOCF3; 1,1,1-TRIFLUORO-6Z,9Z,12Z,15Z-HENEICOSATERAEN-2-ONE (10 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 (1 supplier)
Aadig (0 suppliers)104602-01-0
AADR PROTEIN (4 suppliers)148710-58-1
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
AAHTP-BRADYKININ (7 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 (4 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 (4 suppliers)131092-86-9
AAK (surfactant) (9CI) (1 supplier)107119-39-1
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 TB1 (1 supplier)176590-32-2
AAL Toxin TB2 (1 supplier)
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 (1 supplier)
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 (1 supplier)
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 (1 supplier)
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 TE1 (1 supplier)
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 (1 supplier)
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 (9 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
AAmasul (0 suppliers)61970-56-7
AAR 2 (0 suppliers)84930-64-3
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