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CHEMICAL products beginning with : A
50651 to 50700 of 57944 results  Page: << Previous 50 Results 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 [1014] 1015 1016 1017 1018 1019 1020 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
APOPOLYSIALOGLYCOPROTEIN, SALMONID FISH EGGS (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-1-[2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-amino-3-carboxypropanoyl]amino]propanoyl]amino]-3-hydroxybutanoyl]amino]-3-hydroxypropanoyl]amino]-4-carboxybutanoyl]amino]propanoyl]amino]propanoyl]amino]-3-hydroxybutanoyl]amino]acetyl]pyrrolidine-2-carbonyl]amino]-3-hydroxypropanoyl]amino]butanedioic acid | CAS Registry Number: 115732-63-3
Synonyms: Apsg-sfe, Psgp-sfe, AC1NX8PN, Apopolysialoglycoprotein, salmonid fish eggs, Apopolysialoglycoprotein (salmonid fish eggs), (2S)-2-[[(2S)-2-[[(2S)-1-[2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-amino-4-hydroxy-4-oxobutanoyl]amino]propanoyl]amino]-3-hydroxybutanoyl]amino]-3-hydroxypropanoyl]amino]-5-hydroxy-5-oxopentanoyl]amino]propanoyl]amino]propanoyl]amino]-3-hydroxybutanoyl]amino]acetyl]pyrrolidine-2-carbonyl]amino]-3-hydroxypropanoyl]amino]butanedioic acid, L-Aspartic acid, N-(N-(1-(N-(N-(N-(N-(N-(N-(N-(N-L-alpha-aspartyl-L-alanyl)-L-threonyl)-L-seryl)-L-alpha-glutamyl)-L-alanyl)-L-alanyl)-L-threonyl)glycyl)-L-prolyl)-L-seryl)-, N-(N-(1-(N-(N-(N-(N-(N-(N-(N-(N-L-alpha-aspartyl-L-alanyl)-L-threonyl)-L-seryl)-L-alpha-glutamyl)-L-alanyl)-L-alanyl)-L-threonyl)glycyl)-L-prolyl)-L-seryl)-L-aspartic acid

Molecular Formula: C43H68N12O23Molecular Weight: 1121.066620 [g/mol]
H-Bond Donor: 19H-Bond Acceptor: 24

InChIKey: RNQICOHKTAIPEO-FWGRVJBYSA-N

115732-63-3
Apoptolidin (9 suppliers)
Compound Structure Synonyms: CTK8F0386

Molecular Formula: C20H25O3Molecular Weight: 313.410700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QBFOROOIONKELJ-RTBURBONSA-N

194874-06-1
APOPTOSIS ACTIVATOR 2 (19 suppliers)
Compound Structure IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]indole-2,3-dione | CAS Registry Number: 79183-19-0
Synonyms: Apoptosis Activator II, Tocris-2098, CBMicro_042945, Isatin-based compound, 16, CHEBI:471740, MolPort-002-181-853, ZINC02276110, HSCI1_000276, IN1411, STK215768, CID1901244, 1-(3,4-Dichlorobenzyl)-1H-indole-2,3-dione, NCGC00025353-01, 11E-386S, BIM-0043056.P001, 1-(3,4-dichlorobenzyl)indoline-2,3-dione, EC-000.2382, BRD-K15164005-001-01-5

Molecular Formula: C15H9Cl2NO2Molecular Weight: 306.143460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KGRJPLRFGLMQMV-UHFFFAOYSA-N

79183-19-0
Apoptosis Activator VII, Apoptozole (0 suppliers)
Apoptosis inducer 10 (1 supplier)2379310-39-9
Apoptosis inducer 3 (1 supplier)2420443-14-5
Apoptosis inducer 4 (1 supplier)2408050-83-7
Apoptosis inducer 5d (1 supplier)
Compound Structure IUPAC Name: 3-[1-(4-bromophenyl)-5-phenylpyrazol-3-yl]pyridine | CAS Registry Number: 60925-00-0
Synonyms: 3-[1-(4-Bromo-phenyl)-5-phenyl-1H-pyrazol-3-yl]-pyridine, 3-[1-(4-Bromophenyl)-5-phenylpyrazol-3-yl]pyridine, 3-(1-(4-bromophenyl)-5-phenyl-1h-pyrazol-3-yl) pyridine

Molecular Formula: C20H14BrN3Molecular Weight: 376.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TZHWETVMXQTIER-UHFFFAOYSA-N

60925-00-0
Apoptosis inducer 6 (1 supplier)2529913-90-2
Apoptosis inducer 7 (1 supplier)2252278-57-0
Apoptosis inducer 8 (1 supplier)2470024-51-0
Apoptosis inducer 9 (1 supplier)2551067-10-6
Apoptosis Inhibitors (0 suppliers)
Apoptotic agent-1 (1 supplier)2490538-26-4
Apoptotic agent-2 (1 supplier)2482310-18-7
Apoptotic agent-3 (1 supplier)2482310-23-4
Aporheine (9 suppliers)
Compound Structure IUPAC Name: 4-bromo-N-propan-2-ylbenzenesulfonamide | CAS Registry Number: 2030-53-7
Synonyms: 4-bromo-n-isopropylbenzenesulfonamide, 1984-27-6, N-Isopropyl 4-bromobenzenesulfonamide, BRN 3290860, p-Bromo-N-isopropylbenzenesulfonamide, 4-Bromo-N-isopropylbenzenesulphonamide, Benzenesulfonamide, p-bromo-N-isopropyl-, ST50684684, ACMC-1BNQC, AC1L3SFM, AC1Q6TUW, CBMicro_018415, SureCN3017227, Oprea1_486091, CTK4E2523, MolPort-000-555-966, CCG-6439, N-Isopropyl4-bromobenzenesulfonamide, ANW-23819, AR-1G1311

Molecular Formula: C9H12BrNO2SMolecular Weight: 278.166080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WQHMEBIEXOFZHD-UHFFFAOYSA-N

2030-53-7
Aporhoeadane (1 supplier)
Compound Structure IUPAC Name: 7,8,13,13a-tetrahydro-5H-isoindolo[1,2-b][3]benzazepine | CAS Registry Number: 67483-53-8
Synonyms: 7,8,13,13a-Tetrahydro-5H-isoindolo[1,2-b][3]benzazepine

Molecular Formula: C17H17NMolecular Weight: 235.323580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RTMGNYHEKWYPKL-UHFFFAOYSA-N

67483-53-8
Aporphine (2 suppliers)
Compound Structure IUPAC Name: 6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline | CAS Registry Number: 478-57-9
Synonyms: 6-methylaporphane, 6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline, 6-Methyl-5,6,6a,7-tetrahydro-4H-dibenzo(de,g)quinoline, AC1Q1GIU, SureCN59765, AC1L3G6Z, CHEBI:35643, CTK4J0388, AR-1H2272, AG-F-62921, AM20040538, 4H-Dibenzo(de,g)quinoline, 5,6,6a,7-tetrahydro-6-methyl-, 4H-Dibenzo[de,g]quinoline,5,6,6a,7-tetrahydro-6-methyl-, Aporphine(8CI); (?A'A A'A currency)-Aporphine; 6-Methylnoraporphine

Molecular Formula: C17H17NMolecular Weight: 235.323580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BZKUYNBAFQJRDM-UHFFFAOYSA-N

478-57-9
Aporphine-10,11-diyl diethyl carbonate (0 suppliers)
Compound Structure IUPAC Name: [(6aR)-10-ethoxycarbonyloxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-11-yl] ethyl carbonate | CAS Registry Number: 61389-37-5
Synonyms: BRN 1516470, Carbonic acid, aporphine-10,11-diyl diethyl ester, AC1MIJFB, LS-51915

Molecular Formula: C23H25NO6Molecular Weight: 411.447700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: UCZVWSPAXKBJQA-QGZVFWFLSA-N

61389-37-5
APOSAFRANINE (2 suppliers)
Compound Structure IUPAC Name: 5-phenyl-4a,10-dihydro-4H-phenazin-10-ium-2-amine;chloride | CAS Registry Number: 60937-65-7
Synonyms: Aposafranine, AC1L46Q9, 3-Amino-10-phenylphenazinium chloride, 5-phenyl-4a,10-dihydro-4H-phenazin-10-ium-2-amine chloride

Molecular Formula: C18H18ClN3Molecular Weight: 311.808620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MWXMWLZIZRDIBL-UHFFFAOYSA-N

60937-65-7
Aposcopolamine (9 suppliers)
Compound Structure Synonyms: Apohyoscine, CID442994, C10844, 1alphaH,5alphaH-Tropan-3alpha-ol, 6beta,7beta-epoxy-, atropate(ester)

Molecular Formula: C17H19NO3Molecular Weight: 285.337660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JJNVDCBKBUSUII-SVFSVNPNSA-N

535-26-2
APOSCOPOLAMINE, HYDROCHLORIDE SALT (7 suppliers)
Compound Structure Synonyms: Apohyoscine Hydrochloride, AGN-PC-00ATMS, Aposcopolamin Hydrochloride, Aposcopolamine Hydrochloride Salt, CTK8E8430, FT-0662255, Aposcopolamine Hydrochloride SaltSee: A729000, |A-Methylenebenzeneacetic Acid (1|A,2|A,4|A,5|A,7|A)-9-Methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl Ester Hydrochloride

Molecular Formula: C17H20ClNO3Molecular Weight: 321.798600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QAVHVYYGPPOIEY-UHFFFAOYSA-N

890416-03-2
Apostatin-1 (3 suppliers)
Compound Structure IUPAC Name: N-cycloheptyl-2-[(1-methyl-4,5-dihydroimidazol-2-yl)sulfanyl]-2-phenylacetamide | CAS Registry Number: 2559703-06-7
Synonyms: Apostatin-1 (Apt-1), EX-A4362, s9705

Molecular Formula: C19H27N3OSMolecular Weight: 345.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OXBMBNASDMMXSA-UHFFFAOYSA-N

2559703-06-7
Apotacamine (0 suppliers)56942-59-7
Apoterramycin (An alpha-beta mixture) (3 suppliers)2869-27-4
APOTRICHODIOL (3 suppliers)
Compound Structure IUPAC Name: 3a-(hydroxymethyl)-6,8a,8b-trimethyl-1,2,3,4a,7,8-hexahydrocyclopenta[b][1]benzofuran-2-ol | CAS Registry Number: 104148-45-0
Synonyms: AGN-PC-00024F, (2R,3aR,4aS,8aR,8bR)-3a-(hydroxymethyl)-6,8a,8b-trimethyl-2,3,3a,4a,7,8,8a,8b-octahydro-1H-benzo[b]cyclopenta[d]furan-2-ol, 3a-(hydroxymethyl)-6,8a,8b-trimethyl-1,2,3,4a,7,8-hexahydrocyclopenta[b][1]benzofuran-2-ol

Molecular Formula: C15H24O3Molecular Weight: 252.349260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LRGJZQCUGTZKGE-UHFFFAOYSA-N

104148-45-0
APOTRYPTOPHANASE FROM ESCHERICHIA COLI (4 suppliers)9024-00-4
Apovincamine (9 suppliers)
Compound Structure Synonyms: Apovincamine [, Apovincamine [INN], Apovincaminum [Latin], Apovincamina [Spanish], EINECS 225-491-0, CID71204, LS-63712, C09035, Methyl (3alpha,16alpha)-eburnamenine-14-carboxylate, Methyl(3alpha,16alpha)-eburnamenine-14-carboxylate, Eburnamenine-14-carboxylic acid, methyl ester, (3-alpha,16-alpha)-, Methyl (13aS,13bS)-13a-ethyl-2,3,4,6,13a,14b-hexahydro-1H-indilol(3.2.1-de)pyrido(3,2,1-ij)(1,5)naphthylridin-12-carboxylat

Molecular Formula: C21H24N2O2Molecular Weight: 336.427460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OZDNDGXASTWERN-CTNGQTDRSA-N

4880-92-6
Apovincaminic Acid (8 suppliers)
Compound Structure Synonyms: Apovincaminic acid, (3|A,16|A)-eburnamenine-14-carboxylic acid, cis-apovincaminic acid, (+)-Apovincaminic Acid, Apovincamin-22-oic Acid, AC1L4N4T, (+)-cis-Apovincaminic Acid, CHEMBL252560, SCHEMBL1171662, (3S,16S)Cis-Apovincaminic Acid, ZINC5140073, EINECS 248-651-1, PL006079, (3alpha,16alpha)-Eburnamenine-14-carboxylic acid, (13aS,13bS)-13a-Ethyl-2,3,5,6,13a,13b-hexahydro-1H-indolo[3,2,1-de]pyrido[3,2,1-ij][1,5]naphthyridine-12-carboxylic Acid, (15S,19S)-15-ETHYL-1,11-DIAZAPENTACYCLO[9.6.2.0(2),?.0?,(1)?.0(1)?,(1)?]NONADECA-2(7),3,5,8(18),16-PENTAENE-17-CARBOXYLIC ACID

Molecular Formula: C20H22N2O2Molecular Weight: 322.408 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZFCQLDAGNBFMJQ-QUCCMNQESA-N

27773-65-5
Apovincaminic Acid Ethyl Ester N-Oxide (5 suppliers)
Compound Structure IUPAC Name: ethyl (15S,19S)-15-ethyl-11-oxido-1-aza-11-azoniapentacyclo[9.6.2.02,7.08,18.015,19]nonadeca-2,4,6,8(18),16-pentaene-17-carboxylate | CAS Registry Number: 109741-24-4
Synonyms: Vinpocetine N-Oxide

Molecular Formula: C22H26N2O3Molecular Weight: 366.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NCCRKORMLQOQIJ-ZZNRJTPNSA-N

109741-24-4
Apovincaminic Acid Hydrochloride Salt (4 suppliers)
Compound Structure

Molecular Formula: C20H23ClN2O2Molecular Weight: 358.866 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LXMYBTYOASVVKL-UHFFFAOYSA-N

72296-47-0
Apovincaminic Acid-d4 (3 suppliers)
Compound Structure IUPAC Name: (15S,19S)-3,4,5,6-tetradeuterio-15-ethyl-1,11-diazapentacyclo[9.6.2.02,7.08,18.015,19]nonadeca-2,4,6,8(18),16-pentaene-17-carboxylic acid | CAS Registry Number: 1329624-60-3

Molecular Formula: C20H22N2O2Molecular Weight: 326.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZFCQLDAGNBFMJQ-PFJDKSMNSA-N

1329624-60-3
APOVINCAMINOL (3 suppliers)
Compound Structure Synonyms: Apovincaminol, SCHEMBL18012996

Molecular Formula: C20H24N2OMolecular Weight: 308.425 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FSCZUIZDBMJVDY-UXHICEINSA-N

23173-26-4
APP 201-533 (2 suppliers)
Compound Structure IUPAC Name: 3-amino-6-methyl-5-phenyl-1H-pyridin-2-one | CAS Registry Number: 80390-90-5
Synonyms: 2(1H)-Pyridinone, 3-amino-6-methyl-5-phenyl-, AC1L32TE, AC1Q6IP9, SureCN8207560, CHEMBL48071, CTK3E8843, CHEBI:171768, App 201-533, AR-1C6095, AG-H-23166, 3-Amino-6-methyl-5-phenyl-1H-pyridin-2-one, 3-Amino-6-methyl-5-phenyl-2(1H)-pyridinone, 3-amino-6-methyl-5-phenylpyridin-2(1H)-one

Molecular Formula: C12H12N2OMolecular Weight: 200.236480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JQQHYGNDMWUCGL-UHFFFAOYSA-N

80390-90-5
APP-0M (1 supplier)
APP-CHMINACA (4 suppliers)
Compound Structure IUPAC Name: N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-1-(cyclohexylmethyl)indazole-3-carboxamide | CAS Registry Number: 1185887-14-2
Synonyms: UNII-3877T06H05, 3877T06H05, APP-CHMINACA RME, SCHEMBL4050989, PX-3-, ZINC140000404, UNII-J41N8MIT4K component DMHWDSGURMXMGE-FQEVSTJZSA-N, N-(2-Amino-1-benzyl-2-oxo-ethyl)-1-(cyclohexylmethyl)indazole-3-carboxamide, 1H-Indazole-3-carboxamide, N-((1S)-2-amino-2-oxo-1-(phenylmethyl)ethyl)-1-(cyclohexylmethyl)-

Molecular Formula: C24H28N4O2Molecular Weight: 404.514 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DMHWDSGURMXMGE-FQEVSTJZSA-N

1185887-14-2
APP-FUBINACA (3 suppliers)
Compound Structure IUPAC Name: N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-1-[(4-fluorophenyl)methyl]indazole-3-carboxamide | CAS Registry Number: 1185282-03-4
Synonyms: APP-FUBINACA RM, SCHEMBL12884556, ZINC201420878, J3.646.027J, Nalpha-[1-(4-Fluorobenzyl)-1H-indazole-3-ylcarbonyl]-L-phenylalaninamide

Molecular Formula: C24H21FN4O2Molecular Weight: 416.456 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TZXBEYFALIFOAG-FQEVSTJZSA-N

1185282-03-4
APPENOLIDE A (2 suppliers)
Compound Structure IUPAC Name: 4-methyl-3-[(E)-8-oxonon-1-enyl]-2H-furan-5-one | CAS Registry Number: 148077-10-5
Synonyms: Appenolide A, 2(5H)-Furanone, 3-methyl-4-(8-oxo-1-nonenyl)-, (E)-, Appenolide-A, AC1O5LCT, CHEMBL450558, 4-methyl-3-[(E)-8-oxonon-1-enyl]-2H-furan-5-one

Molecular Formula: C14H20O3Molecular Weight: 236.306800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LYDASAJHAHFJTL-VQHVLOKHSA-N

148077-10-5
APPENOLIDE B (2 suppliers)
Compound Structure IUPAC Name: 3-[(E)-8-hydroxynon-1-enyl]-4-methyl-2H-furan-5-one | CAS Registry Number: 148077-11-6
Synonyms: Appenolide B, 2(5H)-Furanone, 4-(8-hydroxy-1-nonenyl)-3-methyl-, (E)-, AC1O5LCW, CHEMBL491579, 3-[(E)-8-hydroxynon-1-enyl]-4-methyl-2H-furan-5-one

Molecular Formula: C14H22O3Molecular Weight: 238.322680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XJNVZUVIGOZMFT-VQHVLOKHSA-N

148077-11-6
APPENOLIDE C (3 suppliers)
Compound Structure IUPAC Name: 3-[(E)-7-hydroxynon-1-enyl]-4-methyl-2H-furan-5-one | CAS Registry Number: 148077-12-7
Synonyms: Appenolide C, 2(5H)-Furanone, 4-(7-hydroxy-1-nonenyl)-3-methyl-, (E)-(+)-, AC1O60L9, CHEMBL484217, 3-[(E)-7-hydroxynon-1-enyl]-4-methyl-2H-furan-5-one

Molecular Formula: C14H22O3Molecular Weight: 238.322680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KUWMUXMJJXXEDL-SOFGYWHQSA-N

148077-12-7
Apple Cider Vinegar (2 suppliers)
Apple cider vinegar capsules (1 supplier)
Apple Cider Vinegar Powder (1 supplier)
Apple extract (15 suppliers)89957-48-2
APPLE EXTRACT,10% - 70% POLYPHENOLS HPLC (1 supplier)84-80-8
Apple Fiber (1 supplier)
Apple Fruit Powder (0 suppliers)
Apple Green (1 supplier)
Apple ketal (0 suppliers)
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