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CHEMICAL products beginning with : 3
25801 to 25850 of 215925 results  Page: << Previous 50 Results 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 [517] 518 519 520 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3,5-Methanocyclopenta[b]pyrrol-2(1H)-one,hexahydro-1-(phenylmethyl)- (1 supplier)78422-79-4
3,5-METHANOCYCLOPENTA[B]PYRROL-2(1H)-ONE,HEXAHYDRO-1-METHYL- (3 suppliers)
Compound Structure Synonyms: KB-179826, 3,5-methanocyclopenta[b]pyrrol-2(1h)-one,hexahydro-1-methyl-

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FACGKGXYPOEHLK-UHFFFAOYSA-N

161546-33-4
3,5-Methanocyclopenta[b]pyrrole, 1-benzoyloctahydro- (1 supplier)
Compound Structure Synonyms: AGN-PC-00LRCM, CTK2G5307

Molecular Formula: C15H17NOMolecular Weight: 227.301580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BPPKGSYMAKTRSB-UHFFFAOYSA-N

78422-77-2
3,5-METHANOCYCLOPENTA[B]PYRROLE-1(2H)-CARBOXYLIC ACID HEXAHYDRO-,ETHYL ESTER (3 suppliers)
Compound Structure Synonyms: KB-179827, 3,5-methanocyclopenta[b]pyrrole-1(2h)-carboxylic acid,hexahydro-,ethyl ester

Molecular Formula: C11H17NO2Molecular Weight: 195.258180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZGQSOOZWONBRER-UHFFFAOYSA-N

78422-78-3
3,5-METHANOCYCLOPENTA[B]PYRROLE-6A-1H-CARBOXYLIC ACID,HEXAHYDRO-2-OXO- (6 suppliers)
Compound Structure Synonyms: SureCN5165686, CTK1A0685, AG-E-92199, KB-179828, 3,5-methanocyclopenta[b]pyrrole-6a(1h)-carboxylic acid,hexahydro-2-oxo-, 3,5-Methanocyclopenta[b]pyrrole-6a(1H)-carboxylicacid, hexahydro-2-oxo-, 3,5-Methanocyclopenta[b]pyrrole-6a(1H)-carboxylicacid,hexahydro-2-oxo-(9CI)

Molecular Formula: C9H11NO3Molecular Weight: 181.188540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PBJDFNRYWNIDJL-UHFFFAOYSA-N

286456-64-2
3,5-METHANOCYCLOPENTA[B]PYRROLE-7-CARBOXYLIC ACID 6-AMINOOCTAHYDRO-2-OXO- (3 suppliers)
Compound Structure Synonyms: KB-179829, 3,5-methanocyclopenta[b]pyrrole-7-carboxylic acid,6-aminooctahydro-2-oxo-

Molecular Formula: C9H12N2O3Molecular Weight: 196.203180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: QYYBULDDRADCPC-UHFFFAOYSA-N

117886-07-4
3,5-METHANOCYCLPENTA[D]-1,2-OXATHIOL-6-OL,HEXAHYDRO-,2,2-DIOXIDE (3 suppliers)
Compound Structure Synonyms: FINFXYAYRYNUNQ-UHFFFAOYSA-N, SCHEMBL799789, 2-hydroxy-4-oxa-5-thiatricyclo[4.2.1.03,7]nonane 5,5-dioxide, 3,5-Methanocyclopent[d]-1,2-oxathiol-6-ol, hexahydro-, 2,2-dioxide (9CI)

Molecular Formula: C7H10O4SMolecular Weight: 190.213 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FINFXYAYRYNUNQ-UHFFFAOYSA-N

15486-54-1
3,5-METHANOFURO[3,2-B]FURAN-2(3H)-ONE, TETRAHYDRO-6-HYDROXY-5-METHYL- (1 supplier)
Compound Structure Synonyms: 3,5-Methanofuro[3,2-b]furan-2(3H)-one, tetrahydro-6-hydroxy-5-methyl-, AGN-PC-00S0FW, CTK3G1121

Molecular Formula: C8H10O4Molecular Weight: 170.162600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MSPBAQYXSOWWDC-UHFFFAOYSA-N

921935-20-8
3,5-Methanofuro[3,2-b]furan-2(3H)-one,tetrahydro-6-hydroxy-3a-methyl- (1 supplier)921935-21-9
3,5-METHANOFURO[3,2-B]PYRIDIN-6(2H)-ONE,2-ETHOXYHEXAHYDRO-4-METHYL-,(2R,3R,3AS,5R,7AS)-REL- (3 suppliers)
Compound Structure Synonyms: KB-179830, 3,5-methanofuro[3,2-b]pyridin-6(2h)-one,2-ethoxyhexahydro-4-methyl-,(2r,3r,3as,5r,7as)-

Molecular Formula: C11H17NO3Molecular Weight: 211.257580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MVNXXTMFCTZENB-TYNFZLKGSA-N

226909-17-7
3,5-METHANOPENTALENO[1,2-B]OXIRENE,OCTAHYDRO-1B-METHYL-,(1-A-,1BBETA-,3-A-,4ABETA-,5-A-,5A-A-)- (3 suppliers)
Compound Structure Synonyms: IGGFFMGQIUMZTC-UHFFFAOYSA-N, 3,5-Methanopentaleno[1,2-b]oxirene, octahydro-1b-methyl-, (1-alpha-,1b-b?ta-,3-alpha-,4a-b?ta-,5-alpha-,5a-alpha-)- (9CI)

Molecular Formula: C10H14OMolecular Weight: 150.221 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IGGFFMGQIUMZTC-UHFFFAOYSA-N

116026-47-2
3,5-Morpholinedicarbonitrile (0 suppliers)2089986-33-2
3,5-Morpholinedimethanol, 4-methyl- (0 suppliers)1823661-24-0
3,5-Morpholinedimethanol, 4-methyl-, (3S,5S)- (0 suppliers)1544431-52-8
3,5-Morpholinediol,2-(6-amino-9H-purin-9-yl)-4-methoxy-6-[(phosphonooxy)methyl]- (1 supplier)67458-16-6
3,5-Morpholinedione (1 supplier)100460-98-8
3,5-Morpholinedione, 2,2,4,6,6-pentamethyl- (1 supplier)
Compound Structure IUPAC Name: 2,2,4,6,6-pentamethylmorpholine-3,5-dione | CAS Registry Number: 88876-32-8
Synonyms: ACMC-20lelz, AGN-PC-00LOIL, CTK3A5417

Molecular Formula: C9H15NO3Molecular Weight: 185.220300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RWYKROQZFVCPKS-UHFFFAOYSA-N

88876-32-8
3,5-Morpholinedione, 4-(1-methylethyl)- (1 supplier)
Compound Structure IUPAC Name: 4-propan-2-ylmorpholine-3,5-dione | CAS Registry Number: 57503-71-6
Synonyms: SureCN11616266, CTK1E0941

Molecular Formula: C7H11NO3Molecular Weight: 157.167140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YPTPCCLOYXSENK-UHFFFAOYSA-N

57503-71-6
3,5-Morpholinedione, 4-butyl- (1 supplier)
Compound Structure IUPAC Name: 4-butylmorpholine-3,5-dione | CAS Registry Number: 88460-93-9
Synonyms: ACMC-20la1n, SureCN9671059, AGN-PC-00L72V, CTK3B1304

Molecular Formula: C8H13NO3Molecular Weight: 171.193720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FUJJMOOTNDBEBL-UHFFFAOYSA-N

88460-93-9
3,5-MORPHOLINEDIONE,4-ACETYL- (3 suppliers)
Compound Structure IUPAC Name: 4-acetylmorpholine-3,5-dione | CAS Registry Number: 68985-06-8
Synonyms: SureCN9183928, 3,5-morpholinedione,4-acetyl-, KB-179832

Molecular Formula: C6H7NO4Molecular Weight: 157.124080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NGKNVJVICFFOIH-UHFFFAOYSA-N

68985-06-8
3,5-MORPHOLINEDIONE,4-ETHYL- (3 suppliers)
Compound Structure IUPAC Name: 4-ethylmorpholine-3,5-dione | CAS Registry Number: 462110-57-2
Synonyms: AGN-PC-00PH5J, SureCN12600794, 4-ethylmorpholine-3,5-dione, 3,5-morpholinedione,4-ethyl-, KB-179833

Molecular Formula: C6H9NO3Molecular Weight: 143.140560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NNDRZJOURLMNHE-UHFFFAOYSA-N

462110-57-2
3,5-MORPHOLINEDIONE,4-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 4-methylmorpholine-3,5-dione | CAS Registry Number: 57503-67-0
Synonyms: 3,5-Morpholinedione, 4-methyl-, CID93687

Molecular Formula: C5H7NO3Molecular Weight: 129.113980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MKKLCSLYYDPKIX-UHFFFAOYSA-N

57503-67-0
3,5-NONADIEN-2-OL, 4-[(4-METHYLPHENYL)SULFONYL]-, (2S,3Z,5E)- (1 supplier)
Compound Structure IUPAC Name: (2S)-4-(4-methylphenyl)sulfonylnona-3,5-dien-2-ol | CAS Registry Number: 679813-51-5
Synonyms: CTK1H6433, 3,5-Nonadien-2-ol, 4-[(4-methylphenyl)sulfonyl]-, (2S,3Z,5E)-

Molecular Formula: C16H22O3SMolecular Weight: 294.409080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XANTZUXKIVJDPU-AWEZNQCLSA-N

679813-51-5
3,5-Nonadien-2-one, (E,E)- (1 supplier)
Compound Structure IUPAC Name: nona-3,5-dien-2-one | CAS Registry Number: 80387-31-1
Synonyms: 3,5-Nonadien-2-one, (Z,E)-, 93128-37-1, ACMC-20lx53, CTK2I7486, CTK3F6593

Molecular Formula: C9H14OMolecular Weight: 138.206860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JETNPTUJXPNCAS-UHFFFAOYSA-N

80387-31-1
3,5-Nonadien-2-one, (Z,E)- (1 supplier)
Compound Structure IUPAC Name: nona-3,5-dien-2-one | CAS Registry Number: 93128-37-1
Synonyms: ACMC-20lx53, CTK2I7486, CTK3F6593, 3,5-Nonadien-2-one, (E,E)-, 80387-31-1

Molecular Formula: C9H14OMolecular Weight: 138.206860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JETNPTUJXPNCAS-UHFFFAOYSA-N

93128-37-1
3,5-NONADIEN-2-ONE,(E,Z)- (4 suppliers)
Compound Structure IUPAC Name: (3E,5Z)-nona-3,5-dien-2-one | CAS Registry Number: 152522-81-1
Synonyms: (3E,5Z)-Nona-3,5-dien-2-one, 3,5-Nonadien-2-one, (E,Z)- (9CI)

Molecular Formula: C9H14OMolecular Weight: 138.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JETNPTUJXPNCAS-IGTJQSIKSA-N

152522-81-1
3,5-NONADIEN-7-YL-2-OL (E,E) (2 suppliers)
Compound Structure IUPAC Name: (3E,5E)-nona-3,5-dien-7-yn-2-ol | CAS Registry Number: 43142-43-4
Synonyms: AC1NSI13, (3E,5E)-3,5-Nonadien-7-yn-2-ol, 3,5-Nonadien-7-yn-2-ol, (E,E)-, (3E,5E)-nona-3,5-dien-7-yn-2-ol

Molecular Formula: C9H12OMolecular Weight: 136.190980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FXOHZKXQEPGHQQ-BSWSSELBSA-N

43142-43-4
3,5-NONADIENE,7,9,9-TRIETHOXY- (3 suppliers)
Compound Structure IUPAC Name: (3E,5E,7R)-7,9,9-triethoxynona-3,5-diene | CAS Registry Number: 72152-78-4
Synonyms: 1,1,3-Triethoxy-4,6-nonadiene, 3,5-Nonadiene, 7,9,9-triethoxy-, CID6450416

Molecular Formula: C15H28O3Molecular Weight: 256.381020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RTEIGGOBUZSFHU-YATWOAAGSA-N

72152-78-4
3,5-Nonadienoic acid, 2-ethylidene-9-hydroxy-4-methyl-,1,1-dimethylethyl ester, (2E,3E,5E)- (1 supplier)479092-37-0
3,5-Nonadienoic acid, methyl ester, (E,E)- (1 supplier)
Compound Structure IUPAC Name: methyl nona-3,5-dienoate | CAS Registry Number: 93677-57-7
Synonyms: ACMC-20lxz3, CTK3F5683

Molecular Formula: C10H16O2Molecular Weight: 168.232840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ASUGGTYVGGYZHZ-UHFFFAOYSA-N

93677-57-7
3,5-NONADIYN-2-ONE (4 suppliers)
Compound Structure IUPAC Name: nona-3,5-diyn-2-one | CAS Registry Number: 116428-95-6
Synonyms: ACMC-20mmer, AGN-PC-00OGJ5, 3,5-Nonadiyn-2-one (9CI), CTK0H3036, AG-D-37861

Molecular Formula: C9H10OMolecular Weight: 134.175100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QWONPZQEZBKNSN-UHFFFAOYSA-N

116428-95-6
3,5-nonadiyne (1 supplier)
Compound Structure IUPAC Name: nona-3,5-diyne | CAS Registry Number: 58890-33-8
Synonyms: Isothaz, 3,5-Nonadiyne, MolPort-004-968-444, CID185922

Molecular Formula: C9H12Molecular Weight: 120.191580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CSPPPXQLLNDWIT-UHFFFAOYSA-N

58890-33-8
3,5-NONANEDIOL, 9-(4-HYDROXYPHENYL)- (1 supplier)
Compound Structure IUPAC Name: 9-(4-hydroxyphenyl)nonane-3,5-diol | CAS Registry Number: 174024-34-1
Synonyms: CTK0A7588, 3,5-Nonanediol, 9-(4-hydroxyphenyl)-

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

InChIKey: IMXNXPSHCIVYEC-UHFFFAOYSA-N

174024-34-1
3,5-Nonanedione, 1,1,2,2-tetrafluoro- (1 supplier)
Compound Structure IUPAC Name: 1,1,2,2-tetrafluorononane-3,5-dione | CAS Registry Number: 59857-64-6
Synonyms: CTK1E6333

Molecular Formula: C9H12F4O2Molecular Weight: 228.183993 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LAYNKEMPGXORBP-UHFFFAOYSA-N

59857-64-6
3,5-Nonanedione, 2,2-dimethyl-4-(2-propenyl)- (1 supplier)
Compound Structure IUPAC Name: 2,2-dimethyl-4-prop-2-enylnonane-3,5-dione | CAS Registry Number: 61666-25-9
Synonyms: CTK2D5182

Molecular Formula: C14H24O2Molecular Weight: 224.339160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TZJIWTWDITYBKR-UHFFFAOYSA-N

61666-25-9
3,5-Nonanedione, 2-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-methylnonane-3,5-dione | CAS Registry Number: 88358-48-9
Synonyms: AGN-PC-00LLGH, CTK3B2966

Molecular Formula: C10H18O2Molecular Weight: 170.248720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YMTUFCRTXIPJPG-UHFFFAOYSA-N

88358-48-9
3,5-Nonanedione, 6,6,7,7,8,8,9,9-octafluoro- (1 supplier)
Compound Structure IUPAC Name: 6,6,7,7,8,8,9,9-octafluorononane-3,5-dione | CAS Registry Number: 62679-63-4
Synonyms: CTK2B4489

Molecular Formula: C9H8F8O2Molecular Weight: 300.145846 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: NUEPPDRPDWUTJT-UHFFFAOYSA-N

62679-63-4
3,5-Nonanedione, 6,6,7,7,8,8,9,9-octafluoro-2,2-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 6,6,7,7,8,8,9,9-octafluoro-2,2-dimethylnonane-3,5-dione | CAS Registry Number: 62679-65-6
Synonyms: AGN-PC-00KVVZ, CTK2B4487

Molecular Formula: C11H12F8O2Molecular Weight: 328.199006 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: JVUNGEZLHJXIJT-UHFFFAOYSA-N

62679-65-6
3,5-Nonanedione, 8-methyl-2-(2-methyl-1,3-dioxolan-2-yl)- (1 supplier)
Compound Structure IUPAC Name: 8-methyl-2-(2-methyl-1,3-dioxolan-2-yl)nonane-3,5-dione | CAS Registry Number: 66263-34-1
Synonyms: CTK1J4995

Molecular Formula: C14H24O4Molecular Weight: 256.337960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YEMKYZXXAFVWNE-UHFFFAOYSA-N

66263-34-1
3,5-O-(1,1,3,3-Tetraisopropyl-1,3-Disiloxanediyl)adenosine (8 suppliers)
Compound Structure IUPAC Name: (6aR,8R,9R,9aS)-8-(6-aminopurin-9-yl)-2,2,4,4-tetra(propan-2-yl)-6a,8,9,9a-tetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-9-ol | CAS Registry Number: 69304-45-6
Synonyms: 3,5-O- adenosine, SCHEMBL2233969, MolPort-028-960-315, KM1252, 3,5-O-(1,1,3,3-TETRAISOPROPYL-1,3-DISILOXANEDIYL)ADENOSINE

Molecular Formula: C22H39N5O5Si2Molecular Weight: 509.746560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: KHVLHRYSOPSVJR-WGQQHEPDSA-N

69304-45-6
3,5-O-[(S)-PHENYLMETHYLENE]-, ?-LACTONE D-XYLONIC ACID (2 suppliers)
Compound Structure IUPAC Name: (2S,4aR,7R,7aR)-7-hydroxy-2-phenyl-4,4a,7,7a-tetrahydrofuro[3,2-d][1,3]dioxin-6-one | CAS Registry Number: 131614-83-0
Synonyms: 3,5-O-[(S)-Phenylmethylene]-gamma-lactone D-xylonic acid, (2S,4aR,7R,7aR)-7-hydroxy-2-phenyltetrahydro-6H-furo[3,2-d][1,3]dioxin-6-one

Molecular Formula: C12H12O5Molecular Weight: 236.220680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: POQCVMCDQFBZKV-SVDPJWKOSA-N

131614-83-0
3,5-O-[1,1,3,3-TETRAKIS(1-METHYLETHYL)-1,3-DISILOXANEDIYL] CYTIDINE (1 supplier)
3,5-O-BENZYLIDENE-1,2-O-ISOPROPYLIDENEGLUCOFURANOSE (3 suppliers)
Compound Structure Synonyms: 3,5-Bigd, CID194601, 3,5-O-Benzylidene-1,2-O-isopropylideneglucofuranose, 3,5-O-Benzylidene-1,2-O-isopropylidene-alpha-D-glucofuranose

Molecular Formula: C16H20O6Molecular Weight: 308.326400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UOPDTDOYAQDGNT-JSLGZRHDSA-N

74708-51-3
3,5-O-Bis(4-chlorobenzoyl)-2-deoxy-D-ribofuranosyl chloride (16 suppliers)
Compound Structure IUPAC Name: [(2R,3S)-5-chloro-3-(4-chlorobenzoyl)oxyoxolan-2-yl]methyl 4-chlorobenzoate | CAS Registry Number: 3601-90-9
Synonyms: (2R,3S)-5-Chloro-2-(((4-chlorobenzoyl)oxy)methyl)tetrahydrofuran-3-yl 4-chlorobenzoate, 1-Chloro-3,5-di-(p-chlorobenzoyl)-2-deoxy-D-ribofuranose, (2R,3S)-5-chloro-2-((4-chlorobenzoyloxy)methyl)tetrahydrofuran-3-yl 4-chlorobenzoate, PubChem10764, PubChem21925, SureCN2182170, CTK8B4247, 21740-23-8, ANW-44516, AKOS015999555, AG-K-00187, RP17736, AK-93417, M-1029, D-erythro-Pentofuranosyl chloride, 2-deoxy-, bis(4-chlorobenzoate), D-erythro-Pentofuranosylchloride, 2-deoxy-, bis(p-chlorobenzoate), a- (8CI);a-D-erythro-Pentofuranosyl chloride, 2-deoxy-, bis(4-chlorobenzoate) (9CI);Benzoic acid, p-chloro-, diester with 2-deoxy-a-D-erythro-pentofuranosyl chloride (8CI);1-Chloro-2-deoxy-3,5-O-bis(p-chlorobenzoyl)-a-D-erythro-pentofuranose;2-Deoxy-3,5-di-O-(p-chlorobenzoyl)-a-D-erythro-pentofuranosylchloride;2-Deoxy-3,5-di-O-(p-chlorobenzoyl)-a-D-ribofuranosyl chloride;3,5-Bis(4-chlorobenzoyl)-2-deoxy-a-D-ribofuranosyl chloride;3,5-Di-O-(p-chlorobenzoyl)-2-deoxy-a-D-erythro-pentofuranosylchloride;3,5-O-Bis(p-chlorobenzoyl)-2-deoxy-a-D-ribofuranosyl chloride;NSC 140594;[5-Chloro-2-[(4-chlorobenzoyl)oxymethyl]oxolan-3-yl] 4-chlorobenzoate;

Molecular Formula: C19H15Cl3O5Molecular Weight: 429.678400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QEHCZULNFYDPPL-RTKIROINSA-N

3601-90-9
3,5-O-Dicaffeoylquinic acid (10 suppliers)
Compound Structure IUPAC Name: (3R,5R)-3,5-bis[[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy]-1,4-dihydroxycyclohexane-1-carboxylic acid | CAS Registry Number: 89919-62-0
Synonyms: 3,5-Dicaffeoylquinic acid, Isochlorogenic acid A, 3,5-DCQA, CHEMBL249447, CHEBI:65751, 3,5-Dicaffeoylquinicacid, 3,5-dicaffeoyl quinic acid, 3,5-Di-O-caffeoylquinic acid, AC1O6F94, Rel-3,5-Dicaffeoylquinic Acid, Quinic acid 3,5-di-O-caffeate, ACon1_002290, MolPort-001-740-184, AKOS015903388, AKOS016007890, NCGC00169984-01, AK-64829, CJ 4-16-4, NP-000032, V1570

Molecular Formula: C25H24O12Molecular Weight: 516.450860 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 12

InChIKey: KRZBCHWVBQOTNZ-RDJMKVHDSA-N

89919-62-0
3,5-O-Ditoluoyl 6-Chloropurine-7-?-D-deoxyriboside (3 suppliers)
Compound Structure IUPAC Name: [(2R,3S,5R)-5-(6-chloropurin-7-yl)-3-(4-methylbenzoyl)oxyoxolan-2-yl]methyl 4-methylbenzoate | CAS Registry Number: 91713-51-8
Synonyms: SCHEMBL10603189, ZINC59231757, 3,5-O-Ditoluoyl 6-Chloropurine-7-|A-D-deoxyriboside, 7-[2-Deoxy-3-O,5-O-bis(4-methylbenzoyl)-beta-D-erythro-pentofuranosyl]-6-chloro-7H-purine

Molecular Formula: C26H23ClN4O5Molecular Weight: 506.943 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: HNNXWQNWNACXEE-PWRODBHTSA-N

91713-51-8
3,5-O-Isopropylidene-a-D-xylofuranose (2 suppliers)138343-47-2
3,5-O-Isopropylidene-D-lyxono-1,4-lactone (1 supplier)56543-11-4
3,5-O-Isopropylidene-L-lyxono-1,4-lactone (1 supplier)
Compound Structure IUPAC Name: (4aR,7S,7aR)-7-hydroxy-2,2-dimethyl-4,4a,7,7a-tetrahydrofuro[3,2-d][1,3]dioxin-6-one | CAS Registry Number: 1931946-53-0
Synonyms: (4AR,7S,7aR)-7-hydroxy-2,2-dimethyltetrahydro-6H-furo[3,2-d][1,3]dioxin-6-one, SCHEMBL7153038

Molecular Formula: C8H12O5Molecular Weight: 188.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: URMSJXJHPVBPOJ-SRQIZXRXSA-N

1931946-53-0
3,5-O-XYLOQUINONE,DIOXIME (3 suppliers)854674-09-2
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