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CHEMICAL products beginning with : A
48901 to 48950 of 55817 results  Page: << Previous 50 Results 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 [979] 980 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
APELIN PRECURSOR (66-77) (HUMAN, BOVINE, MOUSE, RAT) (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-1-[2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-4-methylpentanoyl]amino]-3-hydroxypropanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]hexanoyl]amino]acetyl]pyrrolidine-2-carbonyl]amino]-4-methylsulfanylbutanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 229961-08-4
Synonyms: APELIN-12, AC1LA02Y, Apelin-12 (human, bovine, mouse, rat), LS-190946, Arg-Pro-Arg-Leu-Ser-His-Lys-Gly-Pro-Met-Pro-Phe

Molecular Formula: C64H103N21O14SMolecular Weight: 1422.721 [g/mol]
H-Bond Donor: 17H-Bond Acceptor: 20

InChIKey: KIODTAJAFBDDGP-TZIGXLGFSA-N

229961-08-4
Apelin-12 (1 supplier)
APELIN-13 (HUMAN, BOVINE, MOUSE, RAT) (7 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[1-[(2S)-2-[[(2S)-1-[2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-(diaminomethylideneamino)-2-[[(2S)-1-[(2S)-5-(diaminomethylideneamino)-2-[[(2S)-2,5-diamino-5-oxopentanoyl]amino]pentanoyl]pyrrolidine-2-carbonyl]amino]pentanoyl]amino]-4-methylpentanoyl]amino]-3-hydroxypropanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]hexanoyl]amino]acetyl]pyrrolidine-2-carbonyl]amino]-4-methylsulfanylbutanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 217082-58-1
Synonyms: APELIN-13, CTK8E9584

Molecular Formula: C69H111N23O16SMolecular Weight: 1550.829140 [g/mol]
H-Bond Donor: 19H-Bond Acceptor: 22

InChIKey: XXCCRHIAIBQDPX-HYAIPSJSSA-N

217082-58-1
Apelin-13, human, bovine (0 suppliers)
Apelin-15 (63 - 75) (1 supplier)
Apelin-15 (63-77) (1 supplier)
Apelin-36 (4 suppliers)1107672-29-6
APELIN-36 (HUMAN) (10 suppliers)
Compound Structure Synonyms: Apelin-36 (human), MolPort-023-276-427, AKOS024457094

Molecular Formula: C184H297N69O43SMolecular Weight: 4195.828480 [g/mol]
H-Bond Donor: 65H-Bond Acceptor: 56

InChIKey: IRSHPNNQNFBJMK-ZWVJBCNTSA-N

252642-12-9
APELIN-36 (RAT, MOUSE) (7 suppliers)
Compound Structure Synonyms: Apelin-36 (rat, mouse), MolPort-035-765-666, AKOS024457095

Molecular Formula: C185H304N68O43SMolecular Weight: 4200.888060 [g/mol]
H-Bond Donor: 67H-Bond Acceptor: 57

InChIKey: NRXGOOSANFUBIE-ZINMNJNTSA-N

230299-95-3
Apelin-36, human (2 suppliers)
APERNYL (2 suppliers)
Compound Structure IUPAC Name: 2-acetyloxybenzoic acid;propyl 4-hydroxybenzoate | CAS Registry Number: 57762-41-1
Synonyms: Apernyl, AC1MIVUC, 2-acetyloxybenzoic acid; propyl 4-hydroxybenzoate, Benzoic acid, 2-(acetyloxy)-, mixt. with propyl 4-hydroxybenzoate

Molecular Formula: C19H20O7Molecular Weight: 360.357900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: GQGDGKQGOTVVRX-UHFFFAOYSA-N

57762-41-1
APETx2 (2 suppliers)
Compound Structure IUPAC Name: 2-[2-[[1-[2-[[52-[2-[[2-[(2-aminoacetyl)amino]-3-hydroxybutanoyl]amino]propanoylamino]-34-(4-aminobutyl)-40-(2-amino-2-oxoethyl)-19,69-dibenzyl-28-butan-2-yl-13,75,96-tris(3-carbamimidamidopropyl)-99-(carboxymethyl)-2~{a},60,87-tris(1-hydroxyethyl)-4,37,49,81-tetrakis(hydroxymethyl)-16,25,72,90-tetrakis[(4-hydroxyphenyl)methyl]-22-(1~{H}-indol-3-ylmethyl)-66-(2-methylpropyl)-1~{a},3,4~{a},6,10~{a},12,15,17~{a},18,21,24,27,30,33,36,39,42,45,48,51,59,62,65,68,71,74,77,80,83,86,89,92,95,98-tetratriacontaoxo-12~{a},13~{a},19~{a},20~{a},54,55-hexathia-~{a},2,3~{a},5,9~{a},11,14,16~{a},17,20,23,26,29,32,35,38,41,44,47,50,58,61,64,67,70,73,76,79,82,85,88,91,94,97-tetratriacontazapentacyclo[55.53.7.4^{46,78}.0^{7,11}.0^{105,109}]henicosahectane-15~{a}-carbonyl]amino]-3-hydroxybutanoyl]pyrrolidine-2-carbonyl]amino]propanoylamino]butanedioic acid | CAS Registry Number: 713544-47-9
Synonyms: AKOS024458355

Molecular Formula: C196H280N54O61S6Molecular Weight: 4561.073 [g/mol]
H-Bond Donor: 67H-Bond Acceptor: 72

InChIKey: HEHYILNFEUDIQC-UHFFFAOYSA-N

713544-47-9
APF (2 suppliers)
Compound Structure IUPAC Name: 2-[3-(4-aminophenoxy)-6-oxoxanthen-9-yl]benzoic acid | CAS Registry Number: 359010-70-1
Synonyms: AGN-PC-00D7RO, CTK8E9495, Benzoic acid, 2-[6-(4-aminophenoxy)-3-oxo-3H-xanthen-9-yl]-

Molecular Formula: C26H17NO5Molecular Weight: 423.416880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GIERQYKZWFLVGR-UHFFFAOYSA-N

359010-70-1
APG 115 (1 supplier)
Compound Structure Synonyms: APG-115, 15QAU0SI9J, AA-115, UNII-15QAU0SI9J, CHEMBL4091801, 4-((3'R,4'S,5'R)-6''-Chloro-4'-(3-chloro-2-fluorophenyl)-1'-ethyl-2''-oxodispiro[cyclohexane-1,2'-pyrrolidine-3',3''-indoline]-5'-carboxamido)bicyclo[2.2.2]octane-1-carboxylic acid, APG 115 [WHO-DD], SCHEMBL17189805, BDBM50237739, HY-101518, CS-0021621, (3'R,4'S,5'R)-4-((6-Chloro-2-oxo-1,2-dihydro-spiro(indole-3,3'-pyrrolidin)E-4'-(3-chloro-2-fluoro -phenyl)-1'-ethyl-spiro(cyclohexane-1,2'-pyrrolidine)-5'-carbonyl)-amino)-bicyclo(2.2.2)octane-1-carboxylic acid, Bicyclo(2.2.2)octane-1-carboxylic acid, 4-((((3'R,4'S,5'R)-6''-chloro-4'-(3-chloro-2-fluorophenyl)-1'-ethyl-1'',2''-dihydro-2''-oxodispiro(cyclohexane-1,2'-pyrrolidine-3',3''-(3H)indol)-5'-yl)carbonyl)amino)-

Molecular Formula: C34H38Cl2FN3O4Molecular Weight: 642.600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: YJCZPJQGFSSFOL-MNZPCBJKSA-N

1818393-16-6
APG-1214 (9 suppliers)157707-88-5
APGK, Acetoin PG ketal (8 suppliers)
Compound Structure IUPAC Name: 1-(2,4-dimethyl-1,3-dioxolan-2-yl)ethanol | CAS Registry Number: 94089-23-3
Synonyms: EINECS 302-123-8, AGN-PC-00IZUC, SureCN1245847, 1-(2,4-dimethyl-1,3-dioxolan-2-yl)ethanol, alpha-2,4-Trimethyl-1,3-dioxolane-2-methanol

Molecular Formula: C7H14O3Molecular Weight: 146.184260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZLBNMXMVFWMHAV-UHFFFAOYSA-N

94089-23-3
Aphadilactone B (6 suppliers)
Compound Structure IUPAC Name: (4R)-4-(5,5-dimethyl-4-oxofuran-2-yl)-2,2-dimethyl-4,7-bis[4-methyl-5-(4-methyl-6-oxo-2,3-dihydropyran-2-yl)pent-4-enyl]-6,7-dihydro-5H-1-benzofuran-3-one | CAS Registry Number: 1522004-68-7

Molecular Formula: C40H52O8Molecular Weight: 660.848 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: ZFQFRRMVMSIOAK-UKTUXEEYSA-N

1522004-68-7
Aphadilactone C (6 suppliers)
Compound Structure IUPAC Name: (4S)-4-(5,5-dimethyl-4-oxofuran-2-yl)-2,2-dimethyl-4,7-bis[4-methyl-5-(4-methyl-6-oxo-2,3-dihydropyran-2-yl)pent-4-enyl]-6,7-dihydro-5H-1-benzofuran-3-one | CAS Registry Number: 1522004-70-1

Molecular Formula: C40H52O8Molecular Weight: 660.848 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: ZFQFRRMVMSIOAK-AXZWHLDWSA-N

1522004-70-1
Aphagranin A (4 suppliers)
Compound Structure IUPAC Name: (5R,9R,10R,13S,14S,17S)-17-[(2S,5S)-5-hydroxy-1,1,6-trimethoxy-6-methyl-4-oxoheptan-2-yl]-4,4,10,13,14-pentamethyl-1,2,5,6,9,11,12,15,16,17-decahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 1318173-53-3
Synonyms: AphagraninA, (24S)-24-Hydroxy-21,21,25-trimethoxy-5alpha-tirucalla-7-ene-3,23-dione

Molecular Formula: C33H54O6Molecular Weight: 546.789 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AFCYWZPQVMRZHS-FHUISOBUSA-N

1318173-53-3
Aphanamixis Rothitoka (0 suppliers)
Aphanizophyll(As) (In Solution) (1 supplier)35930-16-6
APHANTOXIN (1 supplier)77238-17-6
Aphantoxin 2 (9CI) (0 suppliers)68444-70-2
Aphicide (1 supplier)
Aphidicol-15-ene (1 supplier)
Compound Structure Synonyms: C11892

Molecular Formula: C20H32Molecular Weight: 272.468080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OQLQRDAXEXXZKZ-ORZNMBHWSA-N

52645-90-6
Aphidicol-16-ene (1 supplier)
Compound Structure Synonyms: C11891, AC1L9ER2

Molecular Formula: C20H32Molecular Weight: 272.468080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GNNRCBBKCVNPSC-TXTPUJOMSA-N

52592-29-7
Aphidicolin (19 suppliers)
Compound Structure Synonyms: aphidicolin, CBiol_001873, BSPBio_001438, KBioGR_000158, KBioSS_000158, MLS000069677, A0781_SIAL, Aphidicolin Nigrospora sphaerica, CCRIS 1783, MEGxm0_000277, ACon0_000080, ACon1_000511, BCBcMAP01_000163, KBio2_000158, KBio2_002726, KBio2_005294, KBio3_000315, KBio3_000316, ICI 69653, NSC234714

Molecular Formula: C20H34O4Molecular Weight: 338.481560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: NOFOAYPPHIUXJR-APNQCZIXSA-N

38966-21-1
APHIDICOLIN DIACETATE (3 suppliers)
Compound Structure Synonyms: APHIDICOLINDIACETATE

Molecular Formula: C24H38O6Molecular Weight: 422.554920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BQQCSRFFINZFKJ-SSQXTBJISA-N

52592-12-8
Aphidicolin Glycinate (2 suppliers)
Compound Structure Synonyms: Aphidicolin glycinate, AC1MI0AT, (3R,4abeta,6aalpha)-Tetradecahydro-3beta,9-dihydroxy-4,11balpha-dimethyl-8alpha,11aalpha-methano-9beta-(glycyloxymethyl)-11aH-cyclohepta[a]naphthalene-4beta-methanol

Molecular Formula: C22H37NO5Molecular Weight: 395.540 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: IOASYARYEYRREA-GTPITJCNSA-N

123252-56-2
APHIDICOLIN, 19-NOR (2 suppliers)
Compound Structure Synonyms: NSC351909, AC1L8XQQ, 18-Nor-3-ketoaphidicolin, NSC-351909, 123355-76-0, 8,11a-Methano-11aH-cyclohepta(a)naphthalen-3(2H)-one, dodecahydro-9-hydroxy-9-(hydroxymethyl)-4,11b-dimethyl-, Dodecahydro-9-hydroxy-9-(hydroxymethyl)-4,11b-dimethyl-8,11a-methano-11aH-cyclohepta(a)naphthalen-3(2H)-one

Molecular Formula: C19H30O3Molecular Weight: 306.439700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UKNWQIREDRCBQI-UHFFFAOYSA-N

52592-14-0
APHIDICOLIN-17-MONOACETATE (3 suppliers)
Compound Structure Synonyms: [(3r,4r,4ar,6as,8r,9s,11bs)-3,9-dihydroxy-4-(hydroxymethyl)-4,11b-dimethyltetradecahydro-8,11a-methanocyclohepta[a]naphthalen-9-yl]methyl acetate, Aphidicolin-17-acetate, Aphidicolin-17-monoacetate, AC1L4X4W, AC1Q609X, CTK4J3636, KST-1A5866, AR-1A8335, AG-K-28051, 8,11a-Methano-11aH-cyclohepta(a)naphthalene-4,9-dimethanol, tetradecahydro-3,9-dihydroxy-4,11b-dimethyl-, alpha9-acetate, (3alpha,4alpha,4aalpha,6abeta,8beta,9beta,11abeta,11bbeta)-, 8,11a-Methano-11aH-cyclohepta[a]naphthalene-4,9-dimethanol,tetradecahydro-3,9-dihydroxy-4,11b-dimethyl-, 9-acetate,(3R,4R,4aR,6aS,8R,9R,11aS,11bS)-, 8,11a-Methano-11aH-cyclohepta[a]naphthalene-4,9-dimethanol,tetradecahydro-3,9-dihydroxy-4,11b-dimethyl-, a9-acetate, (3a,4a,4aa,6ab,8b,9b,11ab,11bb)- (9CI); Aphidicolin 17-acetate; Aphidicolin 17-monoacetate

Molecular Formula: C22H36O5Molecular Weight: 380.518240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: GAPINCSXTLCIPV-AWEAMKMDSA-N

51103-57-2
APhos Pd G2 (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-ditert-butylphosphanyl-N,N-dimethylaniline;palladium(2+);2-phenylaniline | CAS Registry Number: 2169976-34-3

Molecular Formula: C28H37ClN2PPd+Molecular Weight: 574.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ILKIAFSZZJBUPI-UHFFFAOYSA-N

2169976-34-3
aphosphole (5 suppliers)
Compound Structure IUPAC Name: (2R,3R)-3-tert-butyl-4-(2,6-dimethoxyphenyl)-2-methyl-2H-1,3-benzoxaphosphole | CAS Registry Number: 1477517-18-2
Synonyms: CS-0034986, (2R,3R)-3-(t-Butyl)-4-(2,6-dimethoxyphenyl)-2-methyl-2,3-dihydrobenzo[d][1,3]oxaphosphole, min. 97% (R,R)-Me-BI-DIME, (2R,3R)-3-(Tert-butyl)-4-(2,6-dimethoxyphenyl)-2-methyl-2,3-dihydrobenzo[d][1,3]oxaphosphole

Molecular Formula: C20H25O3PMolecular Weight: 344.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MWVWXQBMRNEOBK-OZAJXLCCSA-N

1477517-18-2
Aphthitalite (0 suppliers)12274-47-4
APHYLLINE (2 suppliers)
Compound Structure Synonyms: Aphylline, D-aphylline, 10-Oxosparteine, Aphylline [MI], (+)-Aphylline, UNII-A1SH4Z06WP, SureCN8436463, 7,14-Methano-2H,6H-dipyrido(1,2-a:1',2'-E)(1,5)diazocin-6-one, dodecahydro-, (7R,7aS,14S,14aR)-

Molecular Formula: C15H24N2OMolecular Weight: 248.363860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YQMWQSMYVPLYDI-DGAVXFQQSA-N

577-37-7
API (1 supplier)
API 1 (0 suppliers)62623-63-6
API&INTERMEDIATES (0 suppliers)
API-59CJ-OME HYDRATE (5 suppliers)
Compound Structure IUPAC Name: 9-methoxy-2,5,11-trimethyl-6H-pyrido[4,3-b]carbazol-2-ium;iodide | CAS Registry Number: 98510-80-6
Synonyms: 9-Methoxy-2-methylellipticinium iodide, MLS002702527, NSC155693, NSC-155693, 93841-50-0, 9-methoxy-2,5,11-trimethyl-6H-pyrido[4,3-b]carbazol-2-ium iodide, 9-Methoxy-2,5,11-trimethyl-6H-pyrido(4,3-b)carbazolium iodide, SMR001566139, NSC 155693, EINECS 299-020-2, CHEMBL68096, AC1MJ634, CTK3I6941, PL008441, PL075685, 6H-Pyrido[4, 9-methoxy-2,5,11-trimethyl-,iodide, {6H-Pyrido[4,3-b]carbazolium,} 9-methoxy-2,5,11-trimethyl-,iodide, 9-Methoxy-2,5,11-trimethyl-6H-2.lambda.~5~-pyrido[4,3-b]carbazole, Methyl 2,5,11-trimethyl-6H-2.lambda.~5~-pyrido[4,3-b]carbazol-9-yl ether

Molecular Formula: C19H19IN2OMolecular Weight: 418.278 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UMHIZUSDRRRZIC-UHFFFAOYSA-N

98510-80-6
API0134 (9CI) (0 suppliers)156409-03-9
Apicidin (14 suppliers)
Compound Structure IUPAC Name: (3R,6R,9R)-3-[(2R)-butan-2-yl]-6-[(1-methoxyindol-3-yl)methyl]-9-(6-oxooctyl)-1,4,7,10-tetrazabicyclo[10.4.0]hexadecane-2,5,8,11-tetrone | CAS Registry Number: 183506-66-3

Molecular Formula: C34H49N5O6Molecular Weight: 623.800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: JWOGUUIOCYMBPV-IZFNRPLCSA-N

183506-66-3
Apicycline (5 suppliers)
Compound Structure IUPAC Name: 2-[[(4S,4aS,5aS,6S,12aR)-4-(dimethylamino)-1,6,10,11,12a-pentahydroxy-6-methyl-3,12-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carbonyl]amino]-2-[4-(2-hydroxyethyl)piperazin-1-yl]acetic acid | CAS Registry Number: 15599-51-6
Synonyms: Apicyclina, Apicyclinum, Apicyclin, Apicycline [INN], AC1NURO5, SureCN1479627, UNII-T1Y573BS7H, RIT 1140, 2-[[(Z)-[(4S,4aS,5aS,6S,12aS)-4-(dimethylamino)-6,10,11,12a-tetrahydroxy-6-methyl-1,3,12-trioxo-4,4a,5,5a-tetrahydrotetracen-2-ylidene]-hydroxymethyl]amino]-2-[4-(2-hydroxyethyl)piperazin-1-yl]acetic acid, alpha-(4-(Dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamido)-4-(2-hydroxyethyl)-1-piperazineacetic acid, alpha-(4-Dimethylamino-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-2-naphthacencarboxamido)-alpha-(4-(2-hydroxyethyl)-1-piperazinyl)essigsaeure

Molecular Formula: C30H38N4O11Molecular Weight: 630.642920 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 14

InChIKey: FFWUFMNATRIODI-GMJIGYHYSA-N

15599-51-6
APIDAECIN (3 suppliers)123997-21-7
Apidaecin Ia, pro-(9CI) (0 suppliers)123081-49-2
Apidaecin Ib (9CI) (0 suppliers)123276-94-8
Apidaecin Ib, pro-(9CI) (0 suppliers)123276-96-0
APIEZON C (1 supplier)68894-12-2
APIEZON GREASE L (6 suppliers)12678-02-3
APIEZON GREASE M (7 suppliers)12704-91-5
APIEZON H (1 supplier)65154-51-0
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