Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : F
1 to 50 of 15244 results  Page: [1] 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
F 050 (5 suppliers)
Compound Structure IUPAC Name: 3-(3,4-diphenylphenyl)propan-1-ol | CAS Registry Number: 186835-06-3
Synonyms: CID197715, F050, F-050, 3-((1,1'2',1'')-3'-Terphenyl)propanol

Molecular Formula: C21H20OMolecular Weight: 288.382900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RWGNIRFXQDNZLG-UHFFFAOYSA-N

186835-06-3
F 1029K (0 suppliers)100042-88-4
F 11 (dye) (0 suppliers)12797-98-7
F 1173 (2 suppliers)
Compound Structure IUPAC Name: pyridin-1-ium-2-ylmethyl 2,2-diphenylacetate chloride | CAS Registry Number: 42023-68-7
Synonyms: CID39093, 2-Pyridylmethyl diphenylacetate hydrochloride, LS-12042, Methanol, 2-pyridyl-, diphenylacetate, hydrochloride, ACETIC ACID, DIPHENYL-, 2-PYRIDYLMETHYL ESTER, HYDROCHLORIDE

Molecular Formula: C20H18ClNO2Molecular Weight: 339.815420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HPZSJXFPOLMSFY-UHFFFAOYSA-N

42023-68-7
F 12158 (11 suppliers)
Compound Structure Synonyms: Vinflunine ditartrate, Vinflunine ditartrate (USAN), D09032

Molecular Formula: C53H66F2N4O20Molecular Weight: 1117.102746 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 25

InChIKey: YIHUEPHBPPAAHH-GBROPSEISA-N

194468-36-5
F 1394 (2 suppliers)
Compound Structure IUPAC Name: [(1S,2S)-2-[[2,2-dimethylpropyl(nonyl)carbamoyl]amino]cyclohexyl] 3-[[(4R)-2,2,5,5-tetramethyl-1,3-dioxane-4-carbonyl]amino]propanoate | CAS Registry Number: 162490-89-3
Synonyms: CID178067

Molecular Formula: C33H61N3O6Molecular Weight: 595.853940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NWLFOBZKYXKBOF-NSVAZKTRSA-N

162490-89-3
F 14 (radioprotective) (0 suppliers)60976-66-1
F 1459 (0 suppliers)
Compound Structure IUPAC Name: 2,2-diphenyl-N-(2-pyrrolidin-1-ylethyl)acetamide;hydrochloride | CAS Registry Number: 63207-78-3
Synonyms: N-(2'-Pyrrolidinoethyl)diphenylacetamide hydrochloride, alpha-Phenyl-N-(2-(1-pyrrolidinyl)ethyl)benzeneacetamide monohydrochloride, Benzeneacetamide, alpha-phenyl-N-(2-(1-pyrrolidinyl)ethyl)-, monohydrochloride, MLS001206521, 2,2-Diphenyl-N-(2-pyrrolidin-1-yl-ethyl)-acetamide, AC1L4QUC, AC1Q3E62, CHEMBL1385865, SCHEMBL11636520, MolPort-006-835-400, 2,2-diphenyl-n-[2-(pyrrolidin-1-yl)ethyl]acetamide hydrochloride(1:1), AKOS030522038, LS-28588, SMR000523708, 2,2-diphenyl-N-(2-pyrrolidin-1-ylethyl)acetamide hydrochloride

Molecular Formula: C20H25ClN2OMolecular Weight: 344.883 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DURRPOQFSGOCHC-UHFFFAOYSA-N

63207-78-3
F 16915 (3 suppliers)
Compound Structure IUPAC Name: pyridin-3-ylmethyl (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate | CAS Registry Number: 92510-91-3
Synonyms: SCHEMBL9891026, BUWVEXMRBAWBPJ-KUBAVDMBSA-N, HY-19886, CS-0016967, cis-4,7,10,13,16,19-Docosahexaenoic acid, picolinyl ester, (4Z,7Z,10Z,13Z,16Z,19Z)-4,7,10,13,16,19-Docosahexaenoic acid 3-pyridylmethyl ester, (4z,7z,10z,13z,16z,19z)-docosa-4,7,10,13,16,19-hexaenoic acid pyridin-3-ylmethyl ester

Molecular Formula: C28H37NO2Molecular Weight: 419.609 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BUWVEXMRBAWBPJ-KUBAVDMBSA-N

92510-91-3
F 1756 (0 suppliers)86880-47-9
F 211 (3 suppliers)
Compound Structure IUPAC Name: 1,4-bis(4-phenylbutan-2-yl)piperazine dihydrobromide | CAS Registry Number: 101975-99-9
Synonyms: CID3064091, LS-110498, Piperazine, 1,4-bis(1-phenyl-2-butyl)-, dihydrobromide, 1,4-Bis(1-methyl-3-phenylpropyl)piperazine dihydrobromide, Piperazine, 1,4-bis(1-methyl-3-phenylpropyl)-, dihydrobromide

Molecular Formula: C24H36Br2N2Molecular Weight: 512.364040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DUJDCWYIPCMRPQ-UHFFFAOYSA-N

101975-99-9
F 2206 (2 suppliers)
Compound Structure IUPAC Name: 2-[(3-chlorophenyl)diazenyl]propanedinitrile | CAS Registry Number: 3720-53-4
Synonyms: ((m-Chlorophenyl)azo)malononitrile, 3-Chlor-phenyl-azo-malonitril [German], BRN 5513227, MALONONITRILE, ((m-CHLOROPHENYL)AZO)-, AC1L2E8G, 3-Chlor-phenyl-azo-malonitril, LS-88893, 2-[(3-chlorophenyl)diazenyl]propanedinitrile, [(E)-(3-chlorophenyl)diazenyl]propanedinitrile

Molecular Formula: C9H5ClN4Molecular Weight: 204.615800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ATTCVKKCGVZURR-UHFFFAOYSA-N

3720-53-4
F 2241 (0 suppliers)63355-83-9
F 2311 (2 suppliers)
Compound Structure IUPAC Name: 2-[(3-chlorophenyl)diazenyl]-1-phenylbutane-1,3-dione | CAS Registry Number: 3701-23-3
Synonyms: BRN 0665924, 3-Chlor-phenyl-azo-benzoyl-aceton [German], 2-((m-Chlorophenyl)azo)-1-phenyl-1,3-butanedione, 1,3-Butanedione, 2-((3-chlorophenyl)azo)-1-phenyl-, 1,3-BUTANEDIONE, 2-((m-CHLOROPHENYL)AZO)-1-PHENYL-, AC1L2E54, 3-Chlor-phenyl-azo-benzoyl-aceton, LS-45866, 2-[(3-chlorophenyl)diazenyl]-1-phenylbutane-1,3-dione, 2-[(E)-(3-chlorophenyl)diazenyl]-1-phenylbutane-1,3-dione

Molecular Formula: C16H13ClN2O2Molecular Weight: 300.739620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DTVURWPEWHWDOC-UHFFFAOYSA-N

3701-23-3
F 2317 (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(4-acetylphenyl)diazenyl]-3-oxobutanoate | CAS Registry Number: 3701-28-8
Synonyms: 4-Acetyl-phenyl-azo-acetessigester, CID19449, 4-Acetyl-phenyl-azo-acetessigester [German], LS-13046, 2-((p-Acetylphenyl)azo)acetoacetic acid ethyl ester, ACETOACETIC ACID, 2-((p-ACETYLPHENYL)AZO)-, ETHYL ESTER

Molecular Formula: C14H16N2O4Molecular Weight: 276.287840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: TXRYORLUIGDKCX-UHFFFAOYSA-N

3701-28-8
F 2347 (2 suppliers)
Compound Structure IUPAC Name: 4-[(3-chlorophenyl)diazenyl]-3,5-dimethylpyrazole-1-carboximidamide hydrochloride | CAS Registry Number: 3656-16-4
Synonyms: CID199062, LS-128228, 4-((m-Chlorophenyl)azo)-3,5-dimethylpyrazole-1-carboxamidine hydrochloride, 4-(3'-Chlor-phenyl-azo)-3,5-dimethyl-pyrazolyl-1-amidin hydrochlorid [German], Pyrazole-1-carboxamidine, 4-((m-chlorophenyl)azo)-3,5-dimethyl-, hydrochloride, 4-(3'-Chlor-phenyl-azo)-3,5-dimethyl-pyrazolyl-1-amidin hydrochlorid

Molecular Formula: C12H14Cl2N6Molecular Weight: 313.185760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KGLKORSDPDYNOK-UHFFFAOYSA-N

3656-16-4
F 236 (3 suppliers)
Compound Structure IUPAC Name: 1,4-bis(6-phenylhexan-2-yl)piperazine dihydrobromide | CAS Registry Number: 101975-98-8
Synonyms: CID3064089, LS-110497, Piperazine, 1,4-bis(6-phenyl-2-hexyl)-, dihydrobromide, 1,4-Bis(1-methyl-5-phenylpentyl)piperazine dihydrobromide, Piperazine, 1,4-bis(1-methyl-5-phenylpentyl)-, dihydrobromide

Molecular Formula: C28H44Br2N2Molecular Weight: 568.470360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZJNFPPFKDCIDDY-UHFFFAOYSA-N

101975-98-8
F 2394 (2 suppliers)
Compound Structure IUPAC Name: 2,5-dimethylhexa-1,5-diene-1,1,6,6-tetracarbonitrile | CAS Registry Number: 3695-97-4
Synonyms: CID19422, BRN 2096565, LS-74909, 1,1,6,6-Tetracyano-2,5-dimethyl-hexadien-(1,5), 2,5-Dimethyl-1,5-hexadiene-1,1,6,6-tetracarbonitrile, 1,5-HEXADIENE-1,1,6,6-TETRACARBONITRILE, 2,5-DIMETHYL-

Molecular Formula: C12H10N4Molecular Weight: 210.234600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NRSBGAZEEFLSFW-UHFFFAOYSA-N

3695-97-4
F 327 (3 suppliers)
Compound Structure IUPAC Name: (2S)-1-[(4S,7S,10S,13S,16R,19R)-19-amino-7-(2-amino-2-oxoethyl)-13-butan-2-yl-16-[(4-ethoxyphenyl)methyl]-10-[(1R)-1-hydroxyethyl]-6,9,12,15,18-pentaoxo-1-thia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]-N-[(2S)-1,5-diamino-1-oxopentan-2-yl]pyrrolidine-2-carboxamide | CAS Registry Number: 151272-15-0
Synonyms: QEFQIGQJUGMXCA-NZVKYZORSA-N, F327, 9-Des-gly-2-tyr(oet)-4-thr-8-orn-oxytocin, Oxytocin, des-gly(9)-(O-Et-tyr)(2)-thr(4)-orn(8)-, Oxytocin, des-glycyl(9)-O-ethyltyrosyl(2)-threonyl(4)-ornithine(8)-, 6-Carboxytocin, 2-(O-ethyl-D-tyrosine)-4-L-threonine-8-L-ornithinamide-9-deglycinamide-

Molecular Formula: C42H67N11O11SMolecular Weight: 934.124 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 14

InChIKey: QEFQIGQJUGMXCA-NZVKYZORSA-N

151272-15-0
F 37 (0 suppliers)51568-53-7
F 4 (4 suppliers)
Compound Structure IUPAC Name: N-[4-[5-[(E)-(2,4-dioxoimidazolidin-1-yl)iminomethyl]furan-2-yl]phenyl]acetamide | CAS Registry Number: 41515-09-7
Synonyms: F 490, CID9570580, LS-75965, 1-((5-(p-Acetamidophenyl)-2-furanyl)methyleneamino)hydantoin, 1-((5-(p-Acetamidophenyl)-2-furanyl)methyleneamino)-2,4-imidazolidinedione, Acetanilide, 4'-(5-(((2,4-dioxo-1-imidazolidinyl)imino)methyl)-2-furyl)-, HYDANTOIN, 1-((5-(p-ACETAMIDOPHENYL)-2-FURANYL)METHYLENEAMINO)-

Molecular Formula: C16H14N4O4Molecular Weight: 326.306760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KCHQFKQLAANEFF-CAOOACKPSA-N

41515-09-7
F 4050 (1 supplier)41072-27-9
F 427 (0 suppliers)
Compound Structure IUPAC Name: 6-methyl-N-(2-phenylphenyl)-2,3-dihydro-1,4-oxathiine-5-carboxamide | CAS Registry Number: 6577-34-0
Synonyms: CHEMBL2272357, SCHEMBL14439499, F-427

Molecular Formula: C18H17NO2SMolecular Weight: 311.399 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WQZZVKRYTFYWLD-UHFFFAOYSA-N

6577-34-0
F 529 (3 suppliers)
Compound Structure IUPAC Name: 4-oxo-4-(pyrrolidin-1-ylamino)butanoic acid | CAS Registry Number: 23744-05-0
Synonyms: SCHEMBL4411873, CTK8H7494, F-529

Molecular Formula: C8H14N2O3Molecular Weight: 186.211 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QXFBANIPKREOBY-UHFFFAOYSA-N

23744-05-0
F 57 (0 suppliers)60976-50-3
F 7 (PLATING ADDITIVE) (3 suppliers)149123-81-9
F 7533 (0 suppliers)78995-06-9
F 800 (catalyst) (9CI) (0 suppliers)56091-48-6
F 801 (2 suppliers)95751-66-9
F 9204 (1 supplier)
Compound Structure IUPAC Name: N-[(3R,4S)-1-[(2S)-2-hydroxy-2-phenylethyl]-3-methylpiperidin-4-yl]-N-phenylpropanamide | CAS Registry Number: 143343-92-4
Synonyms: SureCN247388, KB-124635, LS-119297, (2'S,3R,4S)-2'-Hydroxy-3-methylfentanyl

Molecular Formula: C23H30N2O2Molecular Weight: 366.496500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FRPRNNRJTCONEC-BVYCBKJFSA-N

143343-92-4
F PROTEIN,PARAINFLUENZA VIRUS 3 (4 suppliers)109300-94-9
F PROTEIN,PHOCINE DISTEMPER VIRUS (3 suppliers)149346-80-5
F)NAPHTHALENE-2-BETA,7-SS-DIOL,HEXADECAHYDRO-2-A,7-A-DICYCLOPENTA( 10A-DIMETHYL-DIETHYNYL- 8 (3 suppliers)
Compound Structure IUPAC Name: (2S,7R)-2,7-diethynyl-8a,10a-dimethyl-1,3,3a,3b,4,5,5a,6,8,8b,9,10-dodecahydroindeno[5,4-e]indene-2,7-diol | CAS Registry Number: 52-74-4
Synonyms: BRN 2596139, CID5856, LS-61779, Dicyclopenta(a,f)naphthalene-2-beta,7-beta-diol, hexadecahydro-2-alpha,7-alpha-diethynyl-8a,10a-dimethyl-

Molecular Formula: C22H30O2Molecular Weight: 326.472400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZTKWJYSIMKRYLD-YSKXXEDASA-N

52-74-4
F-1 (3 suppliers)
Compound Structure IUPAC Name: N-[2-[[5-chloro-2-[[2-methoxy-6-(4-methylpiperazin-1-yl)pyridin-3-yl]amino]pyrimidin-4-yl]amino]phenyl]methanesulfonamide | CAS Registry Number: 2244775-31-1
Synonyms: CHEMBL4277936, EX-A4556, BDBM50467298, HY-112801, CS-0065714

Molecular Formula: C22H27ClN8O3SMolecular Weight: 519.000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: KVGQFDSHCXICPE-UHFFFAOYSA-N

2244775-31-1
F-11334-A1 (1 supplier)
Compound Structure IUPAC Name: 2-(2,3-dihydroxy-3-methylbutyl)benzene-1,4-diol | CAS Registry Number: 171812-79-6
Synonyms: CHEMBL444672

Molecular Formula: C11H16O4Molecular Weight: 212.240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: VYXPSMUFCGRWJC-UHFFFAOYSA-N

171812-79-6
F-11334-A1 (1 supplier)
Compound Structure IUPAC Name: 2-(2,3-dihydroxy-3-methylbutyl)benzene-1,4-diol | CAS Registry Number: 171812-79-6
Synonyms: CHEMBL444672

Molecular Formula: C11H16O4Molecular Weight: 212.240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: VYXPSMUFCGRWJC-UHFFFAOYSA-N

171812-79-6
F-11334-A2 (1 supplier)465539-21-3
F-11334-A2 (1 supplier)465539-21-3
F-11334-A3 (1 supplier)465539-19-9
F-11334-A3 (1 supplier)465539-19-9
F-12509A (1 supplier)
Compound Structure IUPAC Name: 3-[[(1S,4aS,8aS)-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]methyl]-2,5-dihydroxycyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 191608-64-7
Synonyms: F12509A

Molecular Formula: C21H28O4Molecular Weight: 344.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KFAYECQGXSDHKU-XXHMAFKTSA-N

191608-64-7
F-12509A (1 supplier)
Compound Structure IUPAC Name: 3-[[(1S,4aS,8aS)-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]methyl]-2,5-dihydroxycyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 191608-64-7
Synonyms: F12509A

Molecular Formula: C21H28O4Molecular Weight: 344.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KFAYECQGXSDHKU-XXHMAFKTSA-N

191608-64-7
F-14512 (free base) (1 supplier)
Compound Structure IUPAC Name: N-[(5S,5aS,8aR,9R)-9-(4-hydroxy-3,5-dimethoxyphenyl)-8-oxo-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-5-yl]-2-[3-[4-(3-aminopropylamino)butylamino]propylamino]acetamide | CAS Registry Number: 866874-63-7
Synonyms: UNII-F251V303K8, F-14512, 866874-63-7 (free base), F251V303K8, Acetamide, 2-((3-((4-((3-aminopropyl)amino)butyl)amino)propyl)amino)-N-((5S,5aS,8aR,9R)-5,5a,6,8,8a,9-hexahydro-9-(4-hydroxy-3,5-dimethoxyphenyl)-8-oxofuro(3',4':6,7)naphtho(2,3-d)-1,3-dioxol-5-yl)-, 2-((3-((4-((3-aminopropyl)amino)butyl)amino)propyl)amino)-N-((5S,5aS,8aR,9R)-9-(4-hydroxy-3,5-dimethoxyphenyl)-8-oxo-5,5a,6,8,8a,9-hexahydrofuro[3',4':6,7]naphtho[2,3-d][1,3]dioxol-5-yl)acetamide, CHEMBL4247222, SCHEMBL21946523, Q27277532, N-[(5S,5aS,8aR,9R)-9-(4-hydroxy-3,5-dimethoxyphenyl)-8-oxo-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-5-yl]-2-[3-[4-(3-aminopropylamino)butylamino]propylamino]acetamide

Molecular Formula: C33H47N5O8Molecular Weight: 641.800 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: NUZMJDHDPVKFJN-TYDXHICZSA-N

866874-63-7
F-22 (psychedelic) (1 supplier)
Compound Structure IUPAC Name: 1-(5-methoxy-2,2-dimethyl-3H-1-benzofuran-6-yl)propan-2-amine | CAS Registry Number: 952016-51-2
Synonyms: SureCN5467651, AGN-PC-00S723, 1-(5-methoxy-2,2-dimethyl-3H-1-benzofuran-6-yl)propan-2-amine, 6-(2-Aminopropyl)-5-methoxy-2,2-dimethyl-2,3-dihydrobenzofuran

Molecular Formula: C14H21NO2Molecular Weight: 235.322040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZUGGTXPIKSRFHP-UHFFFAOYSA-N

952016-51-2
F-2928-1 (0 suppliers)877060-85-0
F-300, F-1000, F-1500, F-2000, F-3000 (9 suppliers)1957-11-4
F-5 (2 suppliers)73898-42-7
F-9 (18 suppliers)
Compound Structure IUPAC Name: (4R)-2-diazonio-4-[(2R,3S)-3-[(1R)-1-hydroxyethyl]-4-oxoazetidin-2-yl]-1-[(4-nitrophenyl)methoxy]-1-oxopent-2-en-3-olate | CAS Registry Number: 137391-68-5
Synonyms: (R)-4-Nitrobenzyl 2-diazo-4-((2R,3S)-3-((R)-1-hydroxyethyl)-4-oxoazetidin-2-yl)-3-oxopentanoate, CTK8C0549, ANW-64881, KB-210205

Molecular Formula: C17H18N4O7Molecular Weight: 390.347420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: DWVDTGFCPCXUJS-NRMKKVEVSA-N

137391-68-5
F-9 GLYCOSPHINGOLIPID (3 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4S,5R,6R)-6-[[(3aS,4R,6R,7R,7aS)-6-[(2R,3R,4R,5R,6R)-3-acetamido-2-[(2R,3S,4S,5R,6S)-2-[[2-aminoethyl(oxo)phosphaniumyl]oxymethyl]-6-[(2R,3S,4R,5R,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(E,3R)-3-hydroxy-2-(propanoylamino)octadec-4-enoxy]oxan-3-yl]oxy-3,5-dihydroxyoxan-4-yl]oxy-5-hydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-2-carboxy-4-(hydroxymethyl)-2-methyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-yl]oxy]-3,4,5-trihydroxyoxan-2-yl]methoxy-(2-aminoethyl)-oxophosphanium | CAS Registry Number: 134711-49-2
Synonyms: F-9 Glycosphingolipid, (3,4-O-(S-1-Carboxyethylidene))galbeta1-3GalNAcalpha1-3-(6'-O-(2-aminoethylphosphonyl)galalpha1-2)(2-aminoethylphosphoryl-6)galbeta1-4Glcbeta1-1ceramide, Ceramide, 1-O-(O-6-O-((2-aminoethyl)hydroxyphosphinyl)-alpha-D-galactopyranosyl-(1-2)-O-(O-3,4-O-(1-carboxyethylidene)-beta-D-galactopyranosyl-(1-3)-2-(acetylamino)-2-deoxy-alpha-D-galactopyranosyl-(1-3))-O-6-O-((2-aminoethyl)hydroxyphosphinyl)-beta-D-galactopyranosyl-(1-4)-beta-D-glucopyranosyl)-, (S)-

Molecular Formula: C60H106N4O32P2+2Molecular Weight: 1457.452 [g/mol]
H-Bond Donor: 17H-Bond Acceptor: 34

InChIKey: ZKXZJFZIIANVFJ-GQUHAEGCSA-P

134711-49-2
F-901318 (1 supplier)
Compound Structure IUPAC Name: 2-(1,5-dimethyl-3-phenylpyrrol-2-yl)-N-[4-[4-(5-fluoropyrimidin-2-yl)piperazin-1-yl]phenyl]-2-oxoacetamide | CAS Registry Number: 1928707-56-5
Synonyms: Olorofim, UNII-T34SH2H9HI, T34SH2H9HI, F901318, CHEMBL4297609, SCHEMBL17767345, BCP25872, BDBM50526857, DB15245, SB19827, F901318; F 901318; Olorofim, HY-104029, CS-0025660, Q27896127, 1H-Pyrrole-2-acetamide, N-(4-(4-(5-fluoro-2-pyrimidinyl)-1-piperazinyl)phenyl)-1,5-dimethyl-alpha-oxo-3-phenyl-, 2-(1,5-Dimethyl-3-phenyl-pyrrol-2-yl)-N-(4-(4-(5-fluoropyrimidin-2-yl)piperazin-1-yl)phenyl)-2-oxo-acetamide

Molecular Formula: C28H27FN6O2Molecular Weight: 498.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: SUFPWYYDCOKDLL-UHFFFAOYSA-N

1928707-56-5
1 to 50 of 15244 results  Page: [1] 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company