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CHEMICAL products beginning with : A
47751 to 47800 of 53968 results  Page: << Previous 50 Results 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 [956] 957 958 959 960 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
APELIN-13 (HUMAN, BOVINE, MOUSE, RAT) (14 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 (4 suppliers)
Apelin-15 (63 - 75) (5 suppliers)
Apelin-15 (63-77) (5 suppliers)
Apelin-36 (2 suppliers)1107672-29-6
APELIN-36 (HUMAN) (14 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) (13 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 (5 suppliers)
APERNYL (5 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
APF (5 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-1214 (13 suppliers)157707-88-5
APGK, Acetoin PG ketal (19 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 (3 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 (3 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
Aphanamixis Rothitoka (2 suppliers)
APHANTOXIN (4 suppliers)77238-17-6
Aphantoxin 2 (9CI) (1 supplier)68444-70-2
Aphicide (2 suppliers)
Aphidicol-15-ene (2 suppliers)
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 (2 suppliers)
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 (40 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 (6 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 (6 suppliers)123252-56-2
APHIDICOLIN, 19-NOR (5 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 (6 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
Aphthitalite (1 supplier)12274-47-4
APHYLLINE (5 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 (3 suppliers)
API 1 (1 supplier)62623-63-6
API&INTERMEDIATES (2 suppliers)
API-59CJ-OME HYDRATE (7 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) (1 supplier)156409-03-9
Apicidin (21 suppliers)183506-66-3
Apicycline (10 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 (7 suppliers)123997-21-7
Apidaecin Ia, pro-(9CI) (1 supplier)123081-49-2
Apidaecin Ib (9CI) (1 supplier)123276-94-8
Apidaecin Ib, pro-(9CI) (1 supplier)123276-96-0
APIEZON C (4 suppliers)68894-12-2
APIEZON GREASE L (16 suppliers)12678-02-3
APIEZON GREASE M (14 suppliers)12704-91-5
APIEZON H (4 suppliers)65154-51-0
APIEZON N (10 suppliers)12704-92-6
APIEZON T (6 suppliers)9064-45-3
Apiforol (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromene-4,5,7-triol | CAS Registry Number: 55167-29-8
Synonyms: leucoapigeninidin, (2S)-apiforol, AC1L9EY8, flavan-4,4',5,7-tetrol, SureCN14339449, CHEBI:74812, C12124, (2S)-2-(4-hydroxyphenyl)chromane-4,5,7-triol, (2S)-2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromene-4,5,7-triol

Molecular Formula: C15H14O5Molecular Weight: 274.268660 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: RPKUCYSGAXIESU-ABLWVSNPSA-N

55167-29-8
Apigenin (157 suppliers)
Compound Structure IUPAC Name: 5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one | CAS Registry Number: 520-36-5
Synonyms: apigenin, Apigenine, Chamomile, Apigenol, Spigenin, Versulin, 4',5,7-Trihydroxyflavone, Pelargidenon 1449, Prestwick_719, C.I. Natural Yellow 1, nchembio790-comp26, Tocris-1227, 5,7,4'-Trihydroxyflavone, BiomolKI_000078, Prestwick0_000414, Prestwick1_000414, Prestwick2_000414, Prestwick3_000414, Spectrum2_000428, Spectrum3_001882

Molecular Formula: C15H10O5Molecular Weight: 270.236900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KZNIFHPLKGYRTM-UHFFFAOYSA-N

520-36-5
Apigenin 4'-O-rhamnoside (25 suppliers)
Compound Structure IUPAC Name: 5,7-dihydroxy-2-[4-[(3S,4S,5S,6R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyphenyl]chromen-4-one | CAS Registry Number: 133538-77-9
Synonyms: Apigenin 4'-O-rhamside, AKOS022184582, 4CN-0309, AK104235, W1643

Molecular Formula: C21H20O9Molecular Weight: 416.378100 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: RDBPZZVIYGFJKU-XYAYJIHKSA-N

133538-77-9
Apigenin 5-O-beta-D-glucopyranoside (24 suppliers)
Compound Structure IUPAC Name: 7-hydroxy-2-(4-hydroxyphenyl)-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one | CAS Registry Number: 28757-27-9
Synonyms: AKOS022184903, AK104301, AJ-113631, ST24045976, W1632

Molecular Formula: C21H20O10Molecular Weight: 432.377500 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: ZFPMFULXUJZHFG-QNDFHXLGSA-N

28757-27-9
APIGENIN 6,8-DIGALACTOSIDE (5 suppliers)
Compound Structure IUPAC Name: 5,7-dihydroxy-2-(4-hydroxyphenyl)-6,8-bis[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one | CAS Registry Number: 82043-11-6
Synonyms: AC1MJ2HJ, MEGxp0_000001, MolPort-001-740-170, 23666-13-9, LS-193889, NP-000002, 4H-1-Benzopyran-4-one, 6,8-di-beta-D-glucopyranosyl-5,7-dihydroxy-2-(4-hydroxyphenyl)-, 5,7-dihydroxy-2-(4-hydroxyphenyl)-6,8-bis[(2S,3R,4R,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]-4H-chromen-4-one (non-preferred name), 5,7-dihydroxy-2-(4-hydroxyphenyl)-6,8-bis[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one

Molecular Formula: C27H30O15Molecular Weight: 594.518100 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 15

InChIKey: FIAAVMJLAGNUKW-UHFFFAOYSA-N

82043-11-6
APIGENIN 7-O-(6-O-MALONYLGLUCOSIDE) (5 suppliers)
Compound Structure IUPAC Name: 3-[5-hydroxy-2-(4-hydroxycyclohexa-2,4-dien-1-yl)-4-oxo-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-3-yl]oxy-3-oxopropanoic acid | CAS Registry Number: 86546-87-4
Synonyms: Malonyl apigenin 7-O-glucoside, AC1NUPU6, 7-MAG, Apigenin 7-O-(6-O-malonylglucoside), 3-[5-hydroxy-2-(4-hydroxycyclohexa-2,4-dien-1-yl)-4-oxo-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-3-yl]oxy-3-oxopropanoic acid, Propanedioic acid, 6'-ester with 7-(beta-D-glucopyranosyloxy)-5-hydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one

Molecular Formula: C24H23O14Molecular Weight: 535.431020 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 14

InChIKey: ULRLGMUACGKIGP-VKIKYZBHSA-N

86546-87-4
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