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CHEMICAL products beginning with : A
1501 to 1550 of 58051 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 
A47934 (1 supplier)
Compound Structure IUPAC Name: (1S,2R,19R,22S,34S,37R,40R,52S)-22-amino-5,15,43-trichloro-2,31,44,47,49,64-hexahydroxy-21,35,38,54,56,59-hexaoxo-26-sulfooxy-7,13,28-trioxa-20,36,39,53,55,58-hexazaundecacyclo[38.14.2.23,6.214,17.219,34.18,12.123,27.129,33.141,45.010,37.046,51]hexahexaconta-3,5,8,10,12(64),14,16,23(61),24,26,29(60),30,32,41(57),42,44,46(51),47,49,62,65-henicosaene-52-carboxylic acid | CAS Registry Number: 90039-80-8
Synonyms: Antibiotic A 47934

Molecular Formula: C58H44Cl3N7O21SMolecular Weight: 1313.400 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 22

InChIKey: HRGFAEUWEMDRRZ-QNWDDCRBSA-N

90039-80-8
A47934 (1 supplier)
Compound Structure IUPAC Name: (1S,2R,19R,22S,34S,37R,40R,52S)-22-amino-5,15,43-trichloro-2,31,44,47,49,64-hexahydroxy-21,35,38,54,56,59-hexaoxo-26-sulfooxy-7,13,28-trioxa-20,36,39,53,55,58-hexazaundecacyclo[38.14.2.23,6.214,17.219,34.18,12.123,27.129,33.141,45.010,37.046,51]hexahexaconta-3,5,8,10,12(64),14,16,23(61),24,26,29(60),30,32,41(57),42,44,46(51),47,49,62,65-henicosaene-52-carboxylic acid | CAS Registry Number: 90039-80-8
Synonyms: Antibiotic A 47934

Molecular Formula: C58H44Cl3N7O21SMolecular Weight: 1313.400 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 22

InChIKey: HRGFAEUWEMDRRZ-QNWDDCRBSA-N

90039-80-8
A61603 (0 suppliers)
Compound Structure IUPAC Name: N-[5-(4,5-dihydro-1H-imidazol-2-yl)-2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl]methanesulfonamide | CAS Registry Number: 750531-54-5
Synonyms: A 61603, N-[5-(4,5-dihydro-1H-imidazol-2-yl)-2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl]methanesulfonamide, CHEMBL109783, A61603;A-61603, A-61603, N-(5-(4,5-dihydro-1H-imidazol-2-yl)-2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)methanesulfonamide, GTPL480, SCHEMBL8856920, CHEBI:103854, BDBM50118703, NCGC00024968-02, L000090, BRD-A83650191-004-01-0, Q27074075, Methanesulfonamide,N-[5-(4,5-dihydro-1H-imidazol-2-yl)-5,6,7,8-tetrahydro-2-hydroxy-1-naphthalenyl]-,hydrobromide(1:1), N-[[5-[(4,5-Dihydro-1H-imidazol)-2-yl]-2-hydroxy-5,6,7,8-tetrahydronaphthalen]-1-yl]methanesulfonamide, N-[5-(4,5-Dihydro-1H-imidazol-2-yl)-2-hydroxy-5,6,7,8-tetrahydro-naphthalen-1-yl]-methanesulfonamide, n-[5-(4,5-dihydro-1h-imidazol-2yl)-2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl]methanesulphonamide

Molecular Formula: C14H19N3O3SMolecular Weight: 309.390 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OQFCXJDXHCDLHX-UHFFFAOYSA-N

750531-54-5
A66 (12 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
A6770 (1 supplier)
Compound Structure IUPAC Name: 1-[5-(hydroxymethyl)-1H-imidazol-2-yl]ethanone | CAS Registry Number: 1331754-16-5
Synonyms: Ethanone, 1-[5-(hydroxymethyl)-1H-imidazol-2-yl]-, 1-[5-(hydroxymethyl)-1H-imidazol-2-yl]ethanone, 1-[5-(hydroxymethyl)-1H-imidazol-2-yl]-ethanone, SCHEMBL12457457, DB-103087, HY-139094, CS-0179578, 1-[5-(hydroxymethyl)-1H-imidazol-2-yl]ethan-1-one

Molecular Formula: C6H8N2O2Molecular Weight: 140.140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JXDVIQLWMKAZBS-UHFFFAOYSA-N

1331754-16-5
A77 1726 (15 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 (5 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
A778317 (0 suppliers)
Compound Structure IUPAC Name: 1-[(1R)-5-tert-butyl-2,3-dihydro-1H-inden-1-yl]-3-isoquinolin-5-ylurea | CAS Registry Number: 808756-64-1
Synonyms: A-778317, 1-[(1R)-5-tert-butyl-2,3-dihydro-1H-inden-1-yl]-3-isoquinolin-5-ylurea, Radiolabeled A-778317, A 778317, GTPL4120, CHEMBL1628687, BDBM20458, [3H] A-778317, Q27074081, 3-[(1R)-5-tert-butyl-2,3-dihydro-1H-inden-1-yl]-1-isoquinolin-5-ylurea

Molecular Formula: C23H25N3OMolecular Weight: 359.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VPSCJCQPUGKRNC-OAQYLSRUSA-N

808756-64-1
A80A (4 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 (1 supplier)144419-45-4
a9-24-Corticotropin (1 supplier)60505-96-6
A943931 (4 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
A947 (1 supplier)2378056-80-3
A966492 (4 suppliers)931462-61-5
A967079 (10 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 147 (4 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxy-5-methylphenyl)-3-phenylpropanamide | CAS Registry Number: 393121-74-9
Synonyms: N-(2-hydroxy-5-methylphenyl)-3-phenylpropanamide, ATF6-activator-147, AA147, Cambridge id 6538059, CHEMBL4581284, SCHEMBL23172131, ZINC454118, STK090998, AKOS003262892, MCULE-4886278257, HY-124293, CS-0086138, ST51012627, N-(2-Hydroxy-5-methylphenyl)benzenepropanamide, AB00109824-01, SR-01000236760, SR-01000236760-1, Z790323406

Molecular Formula: C16H17NO2Molecular Weight: 255.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AWHLTHOHBAGPMY-UHFFFAOYSA-N

393121-74-9
AA 33 (0 suppliers)89317-93-1
AA 497 (Free Base) (0 suppliers)
Compound Structure IUPAC Name: (1S,2S)-5-(hydroxymethyl)-2-(propan-2-ylamino)-1,2,3,4-tetrahydronaphthalene-1,6-diol | CAS Registry Number: 59605-49-1
Synonyms: AA-497 free base, SCHEMBL10936515, Q27280525, UNII-I72SGB1D8W component BRGJIYTULBITAY-JSGCOSHPSA-N, 2beta-(Isopropylamino)-5-(hydroxymethyl)tetralin-1alpha,6-diol

Molecular Formula: C14H21NO3Molecular Weight: 251.320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: BRGJIYTULBITAY-JSGCOSHPSA-N

59605-49-1
AA-CW236 (2 suppliers)1869921-96-9
aa-dCTP (2 suppliers)
aa-ddUTP (1 supplier)
AA-PEG-AA (0 suppliers)
AA-PEG-COOH (0 suppliers)
AA-PEGn-COOH 2K, 5K, 10K, 20K (1 supplier)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-UTP (1 supplier)85280-66-6
AA10 TG2 inhibitor (0 suppliers)2134106-02-6
AA26-9 (6 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
AA38-3 (1 supplier)
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 (1 supplier)
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 (20R,23R,24R)-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,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 (3 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 (2 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
AABD-SH (=4-ACETAMIDO-7-MERCAPTO-2,1,3-BENZOXADIAZOLE) [FOR HPLC LABELING] (7 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
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 (0 suppliers)
Aadig (0 suppliers)104602-01-0
AADR PROTEIN (2 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 (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 (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
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