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CHEMICAL products beginning with : C
48451 to 48500 of 78053 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 
CTX-0294885 (8 suppliers)
Compound Structure IUPAC Name: 2-[[5-chloro-2-(4-piperazin-1-ylanilino)pyrimidin-4-yl]amino]-N-methylbenzamide | CAS Registry Number: 1439934-41-4
Synonyms: SCHEMBL14976454, ctx-0294885, 2-((5-chloro-2-((4-(piperazin-1-yl)phenyl)amino)pyrimidin-4-yl)amino)-N-methylbenzamide

Molecular Formula: C22H24ClN7OMolecular Weight: 437.925260 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: FCLOIQHNUARDSR-UHFFFAOYSA-N

1439934-41-4
CTX-471 (1 supplier)2377152-49-1
CTX-712 (1 supplier)2144751-78-8
CU CPT 22 (7 suppliers)
Compound Structure IUPAC Name: hexyl 3,4,5-trihydroxy-2-methoxy-6-oxobenzo[7]annulene-8-carboxylate | CAS Registry Number: 1416324-85-0
Synonyms: CU-CPT22, CU-CPT-22, CHEMBL3935646, SCHEMBL15560260, MolPort-035-765-866, ZINC98052698, AKOS024458397, CU-CPT22, >=98% (HPLC), HY-108471, CS-0028870, 3,4,6-Trihydroxy-2-methoxy-5-oxo-5H-benzocycloheptene-8-carboxylic acid hexyl ester

Molecular Formula: C19H22O7Molecular Weight: 362.378 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: UBQFTTUFRSSOHE-UHFFFAOYSA-N

1416324-85-0
CU CPT 4a (6 suppliers)
Compound Structure IUPAC Name: (2R)-2-[(3-chloro-6-fluoro-1-benzothiophene-2-carbonyl)amino]-3-phenylpropanoic acid | CAS Registry Number: 1279713-77-7
Synonyms: (R)-2-(3-chloro-6-fluorobenzo[b]thiophene-2-carboxamido)-3-phenylpropanoic acid, SCHEMBL11951242, IAASQMCXDRISAV-CYBMUJFWSA-N, MolPort-035-765-865, ZINC98052697, AKOS024458396, NCGC00379226-01, N-[(3-Chloro-6-fluorobenzo[b]thien-2-yl)carbonyl]-D-phenylalanine, N-[(3-Chloro-6-fluorobenzo[b]thiophene-2-yl)carbonyl]-D-phenylalanine

Molecular Formula: C18H13ClFNO3SMolecular Weight: 377.814 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IAASQMCXDRISAV-CYBMUJFWSA-N

1279713-77-7
CU MESO-TETRA(N-METHYL-PYRIDIN-4-YL PORPHYRIN TETRA TOSYLATE (1 supplier)92-19-7
Cu(II) meso-Tetra(4-carboxyphenyl)porphine (5 suppliers)
Compound Structure IUPAC Name: copper;4-[10,15,20-tris(4-carboxyphenyl)porphyrin-22,24-diid-5-yl]benzoic acid | CAS Registry Number: 41699-93-8
Synonyms: CU(II) MESO-TETRA(4-CARBOXYPHENYL)PORPHINE

Molecular Formula: C48H28CuN4O8Molecular Weight: 852.300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: JFJHHBUSDSQBFW-UHFFFAOYSA-L

41699-93-8
Cu(II) meso-Tetra(4-sulfonatophenyl) porphine (acid form) (3 suppliers)
Compound Structure IUPAC Name: copper;4-[10,15,20-tris(4-sulfophenyl)porphyrin-22,24-diid-5-yl]benzenesulfonic acid | CAS Registry Number: 56047-84-8
Synonyms: CU(II) meso-Tetra(4-sulfonatophenyl) porphine, 5,10,15,20-tetrakis(4-sulfonatophenyl)-21h,23h-porphine copper(ii)

Molecular Formula: C44H28CuN4O12S4Molecular Weight: 996.500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 16

InChIKey: FBYAOHXWXCVHGH-UHFFFAOYSA-N

56047-84-8
Cu(II) meso-Tetra(N-methyl-4-pyridyl) porphine tetrachloride (1 supplier)
Compound Structure IUPAC Name: copper;5,10,15,20-tetrakis(1-methylpyridin-1-ium-4-yl)porphyrin-22,24-diide;tetrachloride | CAS Registry Number: 79407-87-7
Synonyms: Cu(ii) meso-tetra(n-methyl-4-pyridyl) porphine tetrachloride

Molecular Formula: C44H36Cl4CuN8Molecular Weight: 882.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: HQBQUMQOOUMUKH-UHFFFAOYSA-J

79407-87-7
Cu(II) Pyropheophorbide a (0 suppliers)223258-44-4
CU(II)-GLY-SER (3 suppliers)
Compound Structure IUPAC Name: copper; 2-aminoacetate; 2-amino-3-hydroxypropanoate | CAS Registry Number: 33849-10-4
Synonyms: Cu(II)-Gly-ser, Copper(II)-glycyl-L-serine, Glycylserine copper(II) complex, CID161782, Copper, (glycinato-N,O)(L-serinato-N,O1)-

Molecular Formula: C5H10CuN2O5Molecular Weight: 241.689300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: MVWIRMKAMAPJCM-UHFFFAOYSA-L

33849-10-4
Cu(II)GTSM (1 supplier)68341-14-0
Cu(QcQc) (1 supplier)2381226-20-4
CU-115 (1 supplier)
Compound Structure IUPAC Name: N-[4-[3,5-bis(trifluoromethyl)phenoxy]phenyl]-2-fluoro-6-iodobenzamide | CAS Registry Number: 2471982-20-2
Synonyms: N-(4-(3,5-bis(trifluoromethyl)phenoxy)phenyl)-2-fluoro-6-iodobenzamide, CHEMBL4460125, N-[4-[3,5-bis(trifluoromethyl)phenoxy]phenyl]-2-fluoro-6-iodobenzamide, N-[4-[3,5-bis(trifluoromethyl)phenoxy]phenyl]-2-fluoro-6-iodo-benzamide, TQR1327, BDBM50514123, HY-131945, CS-0144397

Molecular Formula: C21H11F7INO2Molecular Weight: 569.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: QYSLCRYVUJORPX-UHFFFAOYSA-N

2471982-20-2
CU-3 (1 supplier)
Compound Structure IUPAC Name: N-[(5Z)-5-[(E)-3-(furan-2-yl)prop-2-enylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]benzenesulfonamide | CAS Registry Number: 861123-84-4
Synonyms: MLS000778639, SMR000415433, N-[(5Z)-5-[(E)-3-(furan-2-yl)prop-2-enylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]benzenesulfonamide, N-{5-[(E)-3-Furan-2-yl-prop-2-en-(Z)-ylidene]-4-oxo-2-thioxo-thiazolidin-3-yl}-benzenesulfonamide, 5-(3-(2-Furyl)prop-2-enylidene)-3-[(phenylsulfonyl)amino]-2-thioxo-1,3-thiazolidin-4-one, 1815598-71-0, CHEMBL1416439, BDBM50729, cid_6393804, C16H12N2O4S3, HMS2750D20, ZINC13119719, AKOS032391613, 5-(3-(2-Furyl)prop-2-enylidene)-3-, HY-121638, CS-0082937, MLS000778639-02, AB00655991-02, [(phenylsulfonyl)amino]-2-thioxo-1,3-thiazolidin-4-one, N-((Z)-5-((E)-3-(Furan-2-yl)allylidene)-4-oxo-2-thioxothiazolidin-3-yl)benzenesulfonamide

Molecular Formula: C16H12N2O4S3Molecular Weight: 392.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: YIUMXULORVBWLL-SPGDJUBISA-N

861123-84-4
CU-CPD107 (1 supplier)
Compound Structure IUPAC Name: 1-[2-(ethoxymethyl)-4-iodo-5-phenylimidazol-1-yl]-2-methylpropan-2-ol | CAS Registry Number: 2573912-32-8
Synonyms: 1-[2-(ethoxymethyl)-4-iodanyl-5-phenyl-imidazol-1-yl]-2-methyl-propan-2-ol, SCHEMBL22863482, EX-A5587, GD0

Molecular Formula: C16H21IN2O2Molecular Weight: 400.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XCYMSVIYUJTAPJ-UHFFFAOYSA-N

2573912-32-8
CU-CPT-8m (5 suppliers)
Compound Structure IUPAC Name: 7-(3-methylphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide | CAS Registry Number: 125079-83-6
Synonyms: 7-(m-tolyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide, 7-(3-methylphenyl) pyrazolo(1,5-a)pyrimidine-3-carboxamide, 7-(3-methylphenyl) pyrazolo[1,5-a]pyrimidine-3-carboxamide, CU-CPT8m, CU-CPT-9m, GTPL9795, SCHEMBL8331920, CPD1578, HNKGGVGQAVODNJ-UHFFFAOYSA-N, BCP29123, compound 5 [PMID: 29155428], HY-112050, CS-0042512

Molecular Formula: C14H12N4OMolecular Weight: 252.277 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HNKGGVGQAVODNJ-UHFFFAOYSA-N

125079-83-6
CU-CPT-9a (5 suppliers)
Compound Structure IUPAC Name: 4-(4-hydroxy-3-methylphenyl)quinolin-7-ol | CAS Registry Number: 2162962-69-6
Synonyms: 4-(3-methyl-4-oxidanyl-phenyl)quinolin-7-ol, HY-112051, 4-(4-hydroxy-3-methylphenyl)quinolin-7-ol, CS-0042513, 2-Methyl-4-(7-hydroxyl-4-quinolinyl)-phenol, 7VF

Molecular Formula: C16H13NO2Molecular Weight: 251.285 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QXFYDRYRLOHSBD-UHFFFAOYSA-N

2162962-69-6
CU-CPT17e (2 suppliers)
Compound Structure IUPAC Name: 6,7-bis[(4-nitrophenyl)methoxy]spiro[chromene-2,4'-oxane] | CAS Registry Number: 2109805-75-4
Synonyms: AKOS032953958, HY-101929, CS-0022184

Molecular Formula: C27H24N2O8Molecular Weight: 504.495 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: LHTNFHWDTHQECR-UHFFFAOYSA-N

2109805-75-4
Cu-etioporphyrin-iii (0 suppliers)
Compound Structure IUPAC Name: copper;2,7,12,18-tetraethyl-3,8,13,17-tetramethylporphyrin-22,23-diide | CAS Registry Number: 54816-20-5
Synonyms: UNII-JXP65BJB2N, JXP65BJB2N, Etioporphyrin copper, AC1LAVQ6, copper 2,7,12,18-tetraethyl-3,8,13,17-tetramethylporphyrin-21,23-diide

Molecular Formula: C32H36CuN4Molecular Weight: 540.214 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UNAUDYOPSMVUCY-UHFFFAOYSA-N

54816-20-5
Cu-HHTP (2 suppliers)2257422-27-6
CU-PTSM2 (3 suppliers)
Compound Structure IUPAC Name: copper N'-[(E)-2-[(Z)-[dimethylamino(sulfido)methylidene]hydrazinylidene]ethylideneamino]-N,N-dimethylcarbamimidothioate | CAS Registry Number: 68340-93-2
Synonyms: Cu-Ptsm2, CID9589360, Copper (II) pyruvaldehyde bis(N(4)-dimethylthiosemicarbazone), Pyruvaldehyde bis(N(4)-dimethylthiosemicarbazone)copper (II) complex, Copper, (((2,2'-ethanediylidene)bis(N,N-dimethylhydrazinecarbothioamidato))(2-)-N2,N2',S,S')-, (SP-4-2)-

Molecular Formula: C8H14CuN6S2Molecular Weight: 321.912960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: AZKXJNWEQKSHLL-KJOUXERUSA-L

68340-93-2
CU-T12-9 (5 suppliers)
Compound Structure IUPAC Name: N-methyl-4-nitro-2-[4-[4-(trifluoromethyl)phenyl]imidazol-1-yl]aniline | CAS Registry Number: 1821387-73-8
Synonyms: SCHEMBL17242578, BCP16577, AKOS025147363, ZINC254286805, NCGC00387491-01, 1-(2-Methylamino-5-nitrophenyl)-4-(4-trifluoro-methylphenyl)-1H-imidazole, N-Methyl-4-nitro-2-(4-(4-trifluoromethyl)phenyl)-1H-imidazol-1-yl)aniline, N-methyl-4-nitro-2-(4-(4-(trifluoromethyl)phenyl)-1H-imidazol-1-yl)aniline

Molecular Formula: C17H13F3N4O2Molecular Weight: 362.312 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: LITXVDAFEYLWQE-UHFFFAOYSA-N

1821387-73-8
Cu-THQ (2 suppliers)2243781-38-4
CU2S (1 supplier)
Compound Structure IUPAC Name: copper;sulfide | CAS Registry Number: 11115-78-9
Synonyms: Copper sulfide, Kupfer(II)-sulfid, Copper sulfide (CuS2), AC1L4XJL, CHEBI:51110, AR-1I2690, 12054-07-8

Molecular Formula: CuSMolecular Weight: 95.611000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OMZSGWSJDCOLKM-UHFFFAOYSA-N

11115-78-9
CU4 - FROM FLORIDA STATE UNIVERSITY (1 supplier)
Compound Structure Synonyms: AC1L2NX9, NSC321474, NSC 321474, NSC-321474, 5233-69-2

Molecular Formula: C23H28O9Molecular Weight: 448.463020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: BWAZUXQZSXFTJK-UHFFFAOYSA-N

75628-11-4
CuATSP (1 supplier)68341-12-8
cuban-1-amine (2 suppliers)
Compound Structure IUPAC Name: cuban-1-amine | CAS Registry Number: 91424-46-3
Synonyms: Cubylamine, CHEMBL2283502, SCHEMBL18038883, AKOS006349835, ZINC103191412, SB13670, Q67144196

Molecular Formula: C8H9NMolecular Weight: 119.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: USXYBDQWZXOAGQ-UHFFFAOYSA-N

91424-46-3
Cuban-1-ylmethanamine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: cuban-1-ylmethanamine;hydrochloride | CAS Registry Number: 187275-39-4
Synonyms: CS-0089034, Pentacyclo[4.2.0.02,5.03,8.04,7]octane-1-methanamine hydrochloride

Molecular Formula: C9H12ClNMolecular Weight: 169.650 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: NVPRPIREAYXWHV-UHFFFAOYSA-N

187275-39-4
Cubane (2 suppliers)
Compound Structure IUPAC Name: cubane | CAS Registry Number: 277-10-1
Synonyms: Cuban, CHEBI:33014, CID136090, Pentacyclo[4.2.0.02,5.03,8.04,7]octane, pentacyclo[4.2.0.0(2,5).0(3,8).0(4,7)]octane, pentacyclo[4.2.0.0~2,5~.0~3,8~.0~4,7~]octane, InChI=1/C8H8/c1-2-5-3(1)7-4(1)6(2)8(5)7/h1-8

Molecular Formula: C8H8Molecular Weight: 104.149120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: TXWRERCHRDBNLG-UHFFFAOYSA-N

277-10-1
CUBANE-1,4-DICARBOXYLIC ACID (2 suppliers)
Compound Structure IUPAC Name: 1-cyclohex-2-en-1-yl-3-methylurea | CAS Registry Number: 33024-57-6
Synonyms: 1-cyclohex-2-en-1-yl-3-methylurea, NSC132931, AC1Q5LHL, AC1L5T1J, CTK4G9772, AR-1C2520, AG-K-84149, NSC-132931

Molecular Formula: C8H14N2OMolecular Weight: 154.209560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: LWBYYQZEHUBFER-UHFFFAOYSA-N

33024-57-6
cubeb fruit (1 supplier)977000-82-0
Cubeb Oil (9 suppliers)8007-87-2
CUBEBENE (5 suppliers)
Compound Structure Synonyms: beta-Cubebene, 6-epi-beta-Cubebene, CID93081, C09648, 4-Isopropyl-7-methyl-3-methylene-octahydro-cyclopenta[1,3]cyclopropa[1,2]benzene, 1H-Cyclopenta(1,3)cyclopropa(1,2)benzene, octahydro-7-methyl-3-methylene-4-(1-methylethyl)-, (3aS-(3aalpha,3bbata,4beta,7alpha,7aS*))-, 1H-cyclopenta[1,3]cyclopropa[1,2]benzene, octahydro-7-methyl-3-methylene-4-(1-methylethyl)-, (4S,7R)-, InChI=1/C15H24/c1-9(2)12-6-5-11(4)15-8-7-10(3)13(15)14(12)15/h9,11-14H,3,5-8H2,1-2,4H3/t11-,12+,13?,14?,15?/m1/s, rel-(4R,7S)-4-isopropyl-7-methyl-3-methyleneoctahydro-1H-cyclopenta[1,3]cyclopropa[1,2]benzene

Molecular Formula: C15H24Molecular Weight: 204.351060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FSRZGYRCMPZNJF-KHMAMNHCSA-N

13744-15-5
Cubebene, (-)- (0 suppliers)
Compound Structure Synonyms: (-)-Cubebene, LMPR0103440002

Molecular Formula: C15H24Molecular Weight: 204.357 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FSRZGYRCMPZNJF-PFNKYVCDSA-N

11012-64-9
CUBEBIN (8 suppliers)
Compound Structure IUPAC Name: (2S,3R,4R)-3,4-bis(1,3-benzodioxol-5-ylmethyl)oxolan-2-ol | CAS Registry Number: 18423-69-3
Synonyms: Cubebin, Cubebine, .beta.-Cubebin, (-)-Cubebin, EINECS 242-300-6, CHEBI:500327, AIDS002469, Tetrahydro-3,4-dipiperonylfuran-2-ol, AIDS-002469, CID117443, AI3-62265, 2-Furanol, tetrahydro-3,4-dipiperonyl-, LS-183105, C10549, 2-Furanol, 3,4-bis(1,3-benzodioxol-5-ylmethyl)tetrahydro-, (2S,3R,4R)-3,4-bis(benzo[d][1,3]dioxol-5-ylmethyl)-tetrahydrofuran-2-ol, 2-Furanol, 3,4-bis(1,3-benzodioxol-5-ylmethyl)tetrahydro-, (2S,3R,4R)-

Molecular Formula: C20H20O6Molecular Weight: 356.369200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DIYWRNLYKJKHAM-MDOVXXIYSA-N

18423-69-3
CUBEBOL (6 suppliers)
Compound Structure Synonyms: cubebol, cubeb camphor, (-)-cubebol, SureCN246610, UNII-9C9ZTS2B3U, FEMA No. 4497, CHEBI:63446, (1R,4S,5R,6R,7S,10R)-7-isopropyl-4,10-dimethyl-tricyclo[4.4.0.0(1,5)]decan-4-ol, (-)-(1R,4S,5R,6R,7S,10R)-7-isopropyl-4,10-dimethyl-tricyclo[4.4.0.0(1,5)]decan-4-ol, (3S,3aR,3bR,4S,7R,7aR)-3,7-dimethyl-4-(propan-2-yl)octahydro-1H-cyclopenta[1,3]cyclopropa[1,2]benzen-3-ol, 1H-Cyclopenta(1,3)cyclopropa(1,2)benzen-3-ol, 2,3,3aalpha,3balpha,4,5,6,7-octahydro-4alpha-isopropyl-3beta,7betadimethyl-, (-)-, 1H-Cyclopenta(1,3)cyclopropa(1,2)benzen-3-ol, octahydro-3,7-dimethyl-4-(1-methylethyl)-, (3S,3aR,3bR,4S,7R,7aR)-, 1H-Cyclopenta(1,3)cyclopropa(1,2)benzen-3-ol, octahydro-3,7-dimethyl-4-(1-methylethyl)-, (3S-(3alpha,3abeta,3balpha,4alpha,7beta,7aS*))-

Molecular Formula: C15H26OMolecular Weight: 222.366340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KONGRWVLXLWGDV-BYGOPZEFSA-N

23445-02-5
CUBENE RADICAL (2 suppliers)77478-10-5
CUBENOL (6 suppliers)
Compound Structure Synonyms: CTK4E6363, AG-E-56042, 10bH-Cadin-4-en-1-ol (8CI);4a(2H)-Naphthalenol, 1,3,4,5,6,8a-hexahydro-4,7-dimethyl-1-(1-methylethyl)-,[1S-(1a,4b,4ab,8aa)]-; (-)-Cubenol; Cubenol, 4a(2H)-Naphthalenol,1,3,4,5,6,8a-hexahydro-4,7-dimethyl-1-(1-methylethyl)-, (1S,4R,4aR,8aR)-

Molecular Formula: C8H6OMolecular Weight: 118.132640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XDMOPVQNPWVPSX-UHFFFAOYSA-N

21284-22-0
Cubensic acid (0 suppliers)136156-79-1
Cubic Boron Nitride Nanoparticles (1 supplier)7740-42-8
Cubic zirconia (1 supplier)
CUBUGENE (1 supplier)89890-83-5
CUCUJOLIDE I (2 suppliers)
Compound Structure IUPAC Name: (5E,9E)-5,9-dimethyl-1-oxacycloundeca-5,9-dien-2-one | CAS Registry Number: 86578-98-5
Synonyms: NSC679291, CID6440781, Oxacycloundeca-5,9-dien-2-one, 5,9-dimethyl-, (5E,9E)-

Molecular Formula: C12H18O2Molecular Weight: 194.270120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LTKMOZLKRXORCG-HZLOGALDSA-N

86578-98-5
Cucuma Xanthorrhiza Extract (1 supplier)89998-05-0
CUCUMARIOSIDE (2 suppliers)
Compound Structure Synonyms: Cucumarioside, CID3085992, LS-55668

Molecular Formula: C59H92NaO29S+Molecular Weight: 1320.399150 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 29

InChIKey: YWZXFPFTUVPZAG-CIFPWLDHSA-N

74434-21-2
Cucumarioside A1-2 (0 suppliers)168433-94-1
Cucumarioside A2-2 (0 suppliers)
Compound Structure IUPAC Name: sodium;[(3R,4R,5R,6S)-5-[(2S,3R,4S,5S,6R)-5-[(2S,3R,4S,5R,6R)-4-[(2S,3R,4S,5R,6R)-3,5-dihydroxy-6-(hydroxymethyl)-4-methoxyoxan-2-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-methyl-3-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-4-hydroxy-6-[[(2S,5S,6S,9S,12R,13R,16S,18R)-2,6,13,17,17-pentamethyl-6-(4-methylpent-4-enyl)-4,8-dioxo-7-oxapentacyclo[10.8.0.02,9.05,9.013,18]icos-1(20)-en-16-yl]oxy]oxan-3-yl] sulfate | CAS Registry Number: 95499-80-2

Molecular Formula: C59H91NaO29SMolecular Weight: 1319.400 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 29

InChIKey: WULKPPVSMODIMK-IFTZJFSPSA-M

95499-80-2
CUCUMARIOSIDE A6-2 (1 supplier)
Compound Structure Synonyms: Cucumarioside A6-2, CID177331, Lanosta-7,25-dien-18-oic acid, 20-hydroxy-3-((O-3-O-methyl-6-O-sulfo-beta-D-glucopyranosyl-(1-3)-O-beta-D-glucopyranosyl-(1-4)-O-(beta-D-xylopyranosyl-(1-2))-O-6-deoxy-beta-D-glucopyranosyl-(1-2)-4-O-sulfo-beta-D-xylopyranosyl)oxy)-16-oxo-, gamma-lactone, disodium salt, (3beta)-

Molecular Formula: C59H90Na2O32S2Molecular Weight: 1421.436240 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 32

InChIKey: HIZHYZBTVOZQAI-YYADNWRZSA-L

178209-18-2
CUCUMARIOSIDE C (1 supplier)11076-24-7
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