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CHEMICAL products beginning with : 4
23751 to 23800 of 197739 results  Page: << Previous 50 Results 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 [476] 477 478 479 480 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
4,8-Methano-4H-indeno[5,6-c][1,2,5]oxadiazole, 4a,5,7a,8-tetrahydro-,3-oxide (0 suppliers)60386-26-7
4,8-Methano-4H-indeno[5,6-c][1,2,5]oxadiazole,4a,5,6,7,7a,8-hexahydro-, 1-oxide (0 suppliers)37155-80-9
4,8-METHANOAZULEN-5(3H)-ONE,3A,4,6,7,8,8A-HEXAHYDRO-8-METHYL-,(3AR,4R,8S,8AS)-REL- (5 suppliers)521095-05-6
4,8-METHANOAZULEN-5(3H)-ONE,3A,4,6,7,8,8A-HEXAHYDRO-8-METHYL-,(3AR,4S,8R,8AS)-REL- (2 suppliers)521095-03-4
4,8-Methanoazulen-5-ol, decahydro- (0 suppliers)
Compound Structure Synonyms: CTK2A8788

Molecular Formula: C11H18OMolecular Weight: 166.260020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DCYUJMWGOCMWSX-UHFFFAOYSA-N

63599-17-7
4,8-Methanoazulen-9-ol, decahydro-2,2,4,8-tetramethyl-, acetate, stereoisomer (1 supplier)
Compound Structure Synonyms: 1,2,3,3aalpha,4,5,6,7,8,8aalpha-Decahydro-2,2,4beta,8beta-tetramethyl-4,8-methanoazulene-9-ol

Molecular Formula: C15H26OMolecular Weight: 222.372 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MJYUBUQHKCAJQR-TUJTUWMJSA-N

17622-35-4
4,8-Methanoazulene, 5,7-dichloro-1,2,3,3a,4,5,8,8a-octahydro- (0 suppliers)
Compound Structure Synonyms: CTK2A7159

Molecular Formula: C11H14Cl2Molecular Weight: 217.134860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HIMXKZJCKBWLJP-UHFFFAOYSA-N

64140-93-8
4,8-Methanoazulene,decahydro-3a,4,8a-trimethyl-7-methylene-, (3aR,4R,8R,8aS)- (0 suppliers)
Compound Structure Synonyms: beta-Barbatene

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

InChIKey: RTONMYLSQISFQA-APIJFGDWSA-N

39863-73-5
4,8-METHANOAZULENE-3A,8A-DIOL,OCTAHYDRO-9,9-DIMETHYL-5-METHYLENE- (2 suppliers)
Compound Structure Synonyms: 4,8-Methanoazulene-3a,8a-diol,octahydro-9,9-dimethyl-5-methylene-

Molecular Formula: C14H22O2Molecular Weight: 222.323280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WAPCNGCRGLFOBK-UHFFFAOYSA-N

519183-90-5
4,8-Methanobenzofuro[2,3-a]pyrido[4,3-b]carbazole-1,8a(9H)-diol,5,6,7,8,14,14b-hexahydro-7-(2-propenyl)-, (4bS,8R,8aS,14bR)- (9CI) (1 supplier)
Compound Structure Synonyms: Naloxyindole, CHEMBL606872

Molecular Formula: C25H24N2O3Molecular Weight: 400.478 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VHOJNKFFCXAXME-LJYZBVLISA-N

126580-45-8
4,8-Methanoindeno[5,6-d]triazole,1,3a,4,4a,5,7a,8,8a-octahydro-1-(trimethylsilyl)- (0 suppliers)62012-26-4
4,8-Methanopyrazolo[3,4-d]azepine,1-(1,1-dimethylethyl)-1,4,5,6,7,8-hexahydro- (0 suppliers)833459-06-6
4,8-Methanopyrazolo[3,4-d]azepine,1-(4-fluorophenyl)-1,4,5,6,7,8-hexahydro- (0 suppliers)833459-00-0
4,8-Methanopyrazolo[3,4-d]azepine,1-(4-fluorophenyl)-1,4,5,6,7,8-hexahydro-6-(phenylmethyl)- (0 suppliers)833458-99-4
4,8-Methanopyrazolo[3,4-d]azepine,1-(4-fluorophenyl)-1,4,5,6,7,8-hexahydro-6-(phenylmethyl)-,monohydrochloride (0 suppliers)833459-01-1
4,8-METHANOPYRROLO[3,4-D]AZEPINE (3 suppliers)
Compound Structure Synonyms: 4,8-Methanopyrrolo[3,4-d]azepine(9CI), ACMC-1C5CX, CTK0H3020, AG-D-37272

Molecular Formula: C9H6N2Molecular Weight: 142.157340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CUZPVZJSIZXOLT-UHFFFAOYSA-N

116007-31-9
4,8-Methanothiazolo[4,5-c]azocin-2(3H)-one,4,5,6,7,8,9-hexahydro-5-methyl- (0 suppliers)88152-68-5
4,8-Methanothiazolo[4,5-c]azocin-2(3H)-one,5-benzoyl-4,5,6,7,8,9-hexahydro- (0 suppliers)88152-66-3
4,8-Methanothiazolo[4,5-c]azocin-2-amine,5-benzoyl-4,5,6,7,8,9-hexahydro- (0 suppliers)88152-59-4
4,8-Methanothiazolo[4,5-c]azocin-2-amine,5-benzoyl-4,5,6,7,8,9-hexahydro-, monoperchlorate (0 suppliers)88152-60-7
4,8-METHANOTHIAZOLO[4,5-C]AZOCINE (5 suppliers)
Compound Structure Synonyms: 4,8-Methanothiazolo[4,5-c]azocine(9CI), ACMC-1BKWH, CTK3E6594, 4,8-methanothiazolo[4,5-c]azocine, AG-H-56220, KB-188422

Molecular Formula: C9H6N2SMolecular Weight: 174.222340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VQPMQQOEDLXUCO-UHFFFAOYSA-N

88414-00-0
4,8-Methanothiazolo[4,5-c]azocine, 4,5,6,7,8,9-hexahydro-5-methyl- (1 supplier)
Compound Structure Synonyms: AGN-PC-00L9ZT, CTK3B6899

Molecular Formula: C10H14N2SMolecular Weight: 194.296560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZQEQZGXAXVTVKR-UHFFFAOYSA-N

88152-63-0
4,8-Methanothiazolo[4,5-c]azocine, 4,5,6,7,8,9-hexahydro-5-methyl-,ethanedioate (1:1) (0 suppliers)88152-64-1
4,8-Methanothiazolo[4,5-c]azocine, 5-benzoyl-4,5,6,7,8,9-hexahydro- (1 supplier)
Compound Structure Synonyms: AGN-PC-00L9ZS, CTK3B6900

Molecular Formula: C16H16N2OSMolecular Weight: 284.376040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UDACYPLYYBAQKO-UHFFFAOYSA-N

88152-61-8
4,8-Methanothiazolo[4,5-c]azocine,5-benzoyl-2-chloro-4,5,6,7,8,9-hexahydro- (0 suppliers)88152-62-9
4,8-Methanothiazolo[4,5-c]azocine-5(4H)-carboxylic acid,2,3,6,7,8,9-hexahydro-2-oxo-, ethyl ester (0 suppliers)88152-67-4
4,8-METHANOTHIAZOLO[5,4-C]AZOCINE (3 suppliers)
Compound Structure Synonyms: 4,8-Methanothiazolo[5,4-c]azocine(9CI), ACMC-20l9dr, CTK3E6595, 4,8-methanothiazolo[5,4-c]azocine, AG-H-56221, KB-188423

Molecular Formula: C9H6N2SMolecular Weight: 174.222340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RNLLSJLQFQHUEM-UHFFFAOYSA-N

88414-01-1
4,8-Methanothiazolo[5,4-c]azocine, 4,5,6,7,8,9-hexahydro-5-methyl- (1 supplier)
Compound Structure Synonyms: AGN-PC-00L9ZY, CTK3B6895

Molecular Formula: C10H14N2SMolecular Weight: 194.296560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FPGSROKELZSZEC-UHFFFAOYSA-N

88152-80-1
4,8-Methanothiazolo[5,4-c]azocine, 4,5,6,7,8,9-hexahydro-5-methyl-,dihydrochloride (0 suppliers)88152-81-2
4,8-Methanothiazolo[5,4-c]azocine-5(4H)-carboxylic acid,6,7,8,9-tetrahydro-, (4-methoxyphenyl)methyl ester (0 suppliers)88152-79-8
4,8-Methanothieno[2,3-d]azocine, 4,5,6,7,8,9-hexahydro-4,7-dimethyl-,hydrochloride (0 suppliers)57261-76-4
4,8-Nonadien-1-ol, 5-methyl-9-phenyl-, (E,E)- (0 suppliers)
Compound Structure IUPAC Name: 5-methyl-9-phenylnona-4,8-dien-1-ol | CAS Registry Number: 61618-96-0
Synonyms: CTK2D6234

Molecular Formula: C16H22OMolecular Weight: 230.345280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CHZUZJYZKSLBJX-UHFFFAOYSA-N

61618-96-0
4,8-Nonadien-2-one, 6-methyl- (1 supplier)
Compound Structure IUPAC Name: 6-methylnona-4,8-dien-2-one | CAS Registry Number: 88691-56-9
Synonyms: ACMC-20lcvz, CTK3A7635

Molecular Formula: C10H16OMolecular Weight: 152.233440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VELZGKSSJHWJDO-UHFFFAOYSA-N

88691-56-9
4,8-NONADIEN-3-ONE, 7-HYDROXY-2,2-DIMETHYL-9-PHENYL-, (4E,7R,8E)- (0 suppliers)
Compound Structure IUPAC Name: (7R)-7-hydroxy-2,2-dimethyl-9-phenylnona-4,8-dien-3-one | CAS Registry Number: 821775-51-3
Synonyms: CTK3E1975, 4,8-Nonadien-3-one, 7-hydroxy-2,2-dimethyl-9-phenyl-, (4E,7R,8E)-

Molecular Formula: C17H22O2Molecular Weight: 258.355380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QSOCUDXVXYKKRT-OAHLLOKOSA-N

821775-51-3
4,8-Nonadienal, (Z)- (1 supplier)
Compound Structure IUPAC Name: nona-4,8-dienal | CAS Registry Number: 107077-65-6
Synonyms: ACMC-20maui, CTK0D6595

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

InChIKey: ISNGFCODFAPWPE-UHFFFAOYSA-N

107077-65-6
4,8-Nonadienal, 4,8-dimethyl-, (Z)- (1 supplier)
Compound Structure IUPAC Name: 4,8-dimethylnona-4,8-dienal | CAS Registry Number: 26906-67-2
Synonyms: CTK0I5883

Molecular Formula: C11H18OMolecular Weight: 166.260020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZJNMGAYJLKLBGE-UHFFFAOYSA-N

26906-67-2
4,8-Nonadienal, 5-methyl-9-phenyl-, (E,E)- (0 suppliers)
Compound Structure IUPAC Name: 5-methyl-9-phenylnona-4,8-dienal | CAS Registry Number: 61618-97-1
Synonyms: CTK2D6233

Molecular Formula: C16H20OMolecular Weight: 228.329400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DIIZYACPZWGIDY-UHFFFAOYSA-N

61618-97-1
4,8-Nonadiene-3,6-diol, 2-methyl-6-(1-methylethyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-methyl-6-propan-2-ylnona-4,8-diene-3,6-diol | CAS Registry Number: 106648-62-8
Synonyms: ACMC-20mac7, CTK0D7101

Molecular Formula: C13H24O2Molecular Weight: 212.328460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZIMVJZYDRQEKEN-UHFFFAOYSA-N

106648-62-8
4,8-NONADIENENITRILE, 2,2-DIMETHYL-, (4E)- (1 supplier)
Compound Structure IUPAC Name: 2,2-dimethylnona-4,8-dienenitrile | CAS Registry Number: 669073-74-9
Synonyms: CTK1H9082, 4,8-Nonadienenitrile, 2,2-dimethyl-, (4E)-

Molecular Formula: C11H17NMolecular Weight: 163.259380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZRFOKMHURPBHQA-UHFFFAOYSA-N

669073-74-9
4,8-Nonadienoic acid, 4-methyl-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 4-methylnona-4,8-dienoate | CAS Registry Number: 103927-39-5
Synonyms: ACMC-20m6q0, AGN-PC-00M3B2, CTK0D8290

Molecular Formula: C11H18O2Molecular Weight: 182.259420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SVSJFAWFUKYKAK-UHFFFAOYSA-N

103927-39-5
4,8-Nonadienoic acid, 5-methyl-9-phenyl-, methyl ester, (E,E)- (0 suppliers)
Compound Structure IUPAC Name: methyl 5-methyl-9-phenylnona-4,8-dienoate | CAS Registry Number: 61618-95-9
Synonyms: CTK2D6235

Molecular Formula: C17H22O2Molecular Weight: 258.355380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OTHNQVMRSFMFBY-UHFFFAOYSA-N

61618-95-9
4,8-Nonadienoic acid, 8-methyl-, methyl ester, (E)- (1 supplier)
Compound Structure IUPAC Name: methyl 8-methylnona-4,8-dienoate | CAS Registry Number: 92912-10-2
Synonyms: ACMC-20lws8, CTK3F7022

Molecular Formula: C11H18O2Molecular Weight: 182.259420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JBGKMJWXISZDSE-UHFFFAOYSA-N

92912-10-2
4,8-Nonadienoic acid, methyl ester, (Z)- (1 supplier)
Compound Structure IUPAC Name: methyl nona-4,8-dienoate | CAS Registry Number: 80685-78-5
Synonyms: CTK2I7333

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

InChIKey: PVOFXJJZEVQDMR-UHFFFAOYSA-N

80685-78-5
4,8-Octadecadiene-1,3-diol, 2-amino- (1 supplier)
Compound Structure IUPAC Name: 2-aminooctadeca-4,8-diene-1,3-diol | CAS Registry Number: 28050-87-5
Synonyms: AGN-PC-004N51, CTK0J2236

Molecular Formula: C18H35NO2Molecular Weight: 297.476000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: RTQVJTLVVBJRJG-UHFFFAOYSA-N

28050-87-5
4,8-Octadecadiene-1,3-diol, 2-amino-9-methyl-, (2S,3R,4E,8E)- (1 supplier)
Compound Structure IUPAC Name: (2S,3R)-2-amino-9-methyloctadeca-4,8-diene-1,3-diol | CAS Registry Number: 160226-28-8
Synonyms: CTK0E6763

Molecular Formula: C19H37NO2Molecular Weight: 311.502580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QCUHPIBMMDIRKL-RBUKOAKNSA-N

160226-28-8
4,8-Octadecadienoic acid, methyl ester, (Z,Z)- (1 supplier)
Compound Structure IUPAC Name: methyl octadeca-4,8-dienoate | CAS Registry Number: 59619-93-1
Synonyms: CTK1E6955

Molecular Formula: C19H34O2Molecular Weight: 294.472060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ACDYWBIRCUCLCY-UHFFFAOYSA-N

59619-93-1
4,8-Octadecadiynoic acid, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl octadeca-4,8-diynoate | CAS Registry Number: 58443-97-3
Synonyms: CTK1E9737

Molecular Formula: C19H30O2Molecular Weight: 290.440300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YSLYYVGZWYMGKX-UHFFFAOYSA-N

58443-97-3
4,8-Pentadecadienoicacid, 2-methoxy-3,7-dimethyl-6-(phenylmethoxy)-, methyl ester,(2R,3S,4E,6R,7S,8E)-rel- (1 supplier)
Compound Structure IUPAC Name: methyl (2R,3S,4E,6R,7S,8E)-2-methoxy-3,7-dimethyl-6-phenylmethoxypentadeca-4,8-dienoate | CAS Registry Number: 102616-24-0
Synonyms: AC1O5Z2C, methyl (2R,3S,4E,6R,7S,8E)-2-methoxy-3,7-dimethyl-6-phenylmethoxypentadeca-4,8-dienoate

Molecular Formula: C26H40O4Molecular Weight: 416.593400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IMJLPKJKKDRHGY-RYBIZAOLSA-N

102616-24-0
4,8-QUINAZOLINEDICARBOXYLIC ACID (2 suppliers)
Compound Structure IUPAC Name: quinazoline-4,8-dicarboxylic acid | CAS Registry Number: 569660-10-2
Synonyms: 4,8-Quinazolinedicarboxylic acid, CTK1E1425

Molecular Formula: C10H6N2O4Molecular Weight: 218.165640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WSUDNPPYDLEBPH-UHFFFAOYSA-N

569660-10-2
4,8-QUINOLINEDIAMINE (6 suppliers)
Compound Structure IUPAC Name: quinoline-4,8-diamine | CAS Registry Number: 53867-98-4
Synonyms: SureCN6629560, QUINOLINE-4,8-DIAMINE, CTK4J8888, AG-F-85667, KB-188424

Molecular Formula: C9H9N3Molecular Weight: 159.187860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VNIYSXOHLPIAID-UHFFFAOYSA-N

53867-98-4
23751 to 23800 of 197739 results  Page: << Previous 50 Results 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 [476] 477 478 479 480 >> Next 50 Results
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