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CHEMICAL products : Other
196801 to 196850 of 313282 results  Page: << Previous 50 Results 3920 3921 3922 3923 3924 3925 3926 3927 3928 3929 3930 3931 3932 3933 3934 3935 3936 [3937] 3938 3939 3940 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
6,10-Dodecadien-1-yn-3-ol, 3,7,11-trimethyl-, acetate, (6E)- (0 suppliers)
Compound Structure IUPAC Name: acetic acid;3,7,11-trimethyldodeca-6,10-dien-1-yn-3-ol | CAS Registry Number: 17958-06-4
Synonyms: CTK0E3270

Molecular Formula: C17H28O3Molecular Weight: 280.402420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XSUPBLGEOKDKKW-UHFFFAOYSA-N

17958-06-4
6,10-DODECADIEN-1-YN-3-OL,3,7,11-TRIMETHYL- (5 suppliers)
Compound Structure IUPAC Name: 3,7,11-trimethyldodeca-6,10-dien-1-yn-3-ol | CAS Registry Number: 54325-12-1
Synonyms: EINECS 259-104-1, CID102805, AI3-25087, 6,10-Dodecadien-1-yn-3-ol, 3,7,11-trimethyl-, 3,7,11-Trimethyl-6,10-dodecadien-1-yn-3-ol, 3,7,11-Trimethyldodeca-6,10-dien-1-yn-3-ol, 79906-71-1

Molecular Formula: C15H24OMolecular Weight: 220.350460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZNVPGYAGXVEAFP-UHFFFAOYSA-N

54325-12-1
6,10-Dodecadien-3-ol, 3,7,11-trimethyl-, (Z)- (1 supplier)
Compound Structure IUPAC Name: 3,7,11-trimethyldodeca-6,10-dien-3-ol | CAS Registry Number: 20663-13-2
Synonyms: CTK0J0177

Molecular Formula: C15H28OMolecular Weight: 224.382220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NVBDKNOCHDZQJO-UHFFFAOYSA-N

20663-13-2
6,10-Dodecadien-3-one, 7,11-dimethyl-, (E)- (0 suppliers)
Compound Structure IUPAC Name: 7,11-dimethyldodeca-6,10-dien-3-one | CAS Registry Number: 61252-18-4
Synonyms: AGN-PC-026YZM, CTK2E4054, (6E)-7,11-dimethyldodeca-6,10-dien-3-one

Molecular Formula: C14H24OMolecular Weight: 208.339760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UQTSSEGRUWAYCR-UHFFFAOYSA-N

61252-18-4
6,10-Dodecadien-3-one,2,5-dihydroxy-2,6,10-trimethyl-12-[(tetrahydro-2H-pyran-2-yl)oxy]-,(E,E)- (0 suppliers)86771-38-2
6,10-Dodecadien-4-one, 7,11-dimethyl-, (E)- (0 suppliers)
Compound Structure IUPAC Name: 7,11-dimethyldodeca-6,10-dien-4-one | CAS Registry Number: 61692-40-8
Synonyms: CTK2D4537

Molecular Formula: C14H24OMolecular Weight: 208.339760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XZIBNGYBKCKKNH-UHFFFAOYSA-N

61692-40-8
6,10-Dodecadien-8-ynal,4-(acetyloxy)-3-[(acetyloxy)methylene]-7,11-dimethyl-, (3Z,4S,6E)- (0 suppliers)
Compound Structure IUPAC Name: [(1Z,3S,5E)-3-acetyloxy-6,10-dimethyl-2-(2-oxoethyl)undeca-1,5,9-trien-7-ynyl] acetate | CAS Registry Number: 129932-67-8
Synonyms: Oxytoxin 1

Molecular Formula: C19H24O5Molecular Weight: 332.396 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BCMBHUXTOJVBDQ-UCHXLXQGSA-N

129932-67-8
6,10-Dodecadienal, 3,3,7,11-tetramethyl-, (E)- (1 supplier)
Compound Structure IUPAC Name: 3,3,7,11-tetramethyldodeca-6,10-dienal | CAS Registry Number: 104746-48-7
Synonyms: ACMC-20m7k2, CTK0G6064

Molecular Formula: C16H28OMolecular Weight: 236.392920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XWANRNDWDOTYFU-UHFFFAOYSA-N

104746-48-7
6,10-Dodecadienal, 3,4,7,11-tetramethyl-, (3S,4R,6E)- (1 supplier)
Compound Structure IUPAC Name: (3S,4R)-3,4,7,11-tetramethyldodeca-6,10-dienal | CAS Registry Number: 87749-25-5
Synonyms: CTK3C1978

Molecular Formula: C16H28OMolecular Weight: 236.392920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NEXRYLFKZCYFFB-CVEARBPZSA-N

87749-25-5
6,10-Dodecadienal,3,7,11-trimethyl-, (6E)- (0 suppliers)
Compound Structure IUPAC Name: (6E)-3,7,11-trimethyldodeca-6,10-dienal | CAS Registry Number: 69659-93-4
Synonyms: 6,10-Dodecadienal, 3,7,11-trimethyl-, (6E)-, 51513-58-7, AC1O55GN, LMFA06000168, 3,7,11-Trimethyl-6E,10-dodecadienal, (6E)-3,7,11-trimethyldodeca-6,10-dienal

Molecular Formula: C15H26OMolecular Weight: 222.366340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ITBYWGRSPHMAEE-NTEUORMPSA-N

69659-93-4
6,10-DODECADIENAL,3,7,11-TRIMETHYL-,(6Z)- (3 suppliers)
Compound Structure IUPAC Name: (6Z)-3,7,11-trimethyldodeca-6,10-dienal | CAS Registry Number: 172376-82-8
Synonyms: 6,10-Dodecadienal, 3,7,11-trimethyl-, (6Z)-, 69659-92-3

Molecular Formula: C15H26OMolecular Weight: 222.366340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ITBYWGRSPHMAEE-ZROIWOOFSA-N

172376-82-8
6,10-Dodecadiene-1,3-diol, 3,7,11-trimethyl-, (6E)- (1 supplier)
Compound Structure IUPAC Name: 3,7,11-trimethyldodeca-6,10-diene-1,3-diol | CAS Registry Number: 77949-51-0
Synonyms: CTK2G0018

Molecular Formula: C15H28O2Molecular Weight: 240.381620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NKVNMPYLLCKRSG-UHFFFAOYSA-N

77949-51-0
6,10-Dodecadienoic acid, 12-(acetyloxy)-2,6,10-trimethyl-3-oxo-,methyl ester, (Z,E)- (0 suppliers)63426-04-0
6,10-Dodecadienoic acid, 3,7,11-trimethyl-, (3S)- (1 supplier)
Compound Structure IUPAC Name: (3S)-3,7,11-trimethyldodeca-6,10-dienoic acid | CAS Registry Number: 60149-01-1
Synonyms: CTK2F1305

Molecular Formula: C15H26O2Molecular Weight: 238.365740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HDAQPCUHLCPEHS-AWEZNQCLSA-N

60149-01-1
6,10-Dodecadienoic acid, 3,7,11-trimethyl-, methyl ester, (3R,6E)- (0 suppliers)
Compound Structure IUPAC Name: methyl (3R)-3,7,11-trimethyldodeca-6,10-dienoate | CAS Registry Number: 61733-49-1
Synonyms: CTK2D3555

Molecular Formula: C16H28O2Molecular Weight: 252.392320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KDRPMFBDXUEDPC-OAHLLOKOSA-N

61733-49-1
6,10-Dodecadienoic acid, 3,7,11-trimethyl-, methyl ester, (6E)- (1 supplier)
Compound Structure IUPAC Name: methyl 3,7,11-trimethyldodeca-6,10-dienoate | CAS Registry Number: 81601-38-9
Synonyms: CTK3E4266

Molecular Formula: C16H28O2Molecular Weight: 252.392320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KDRPMFBDXUEDPC-UHFFFAOYSA-N

81601-38-9
6,10-Dodecadienoic acid, 3-ethenyl-3,7,11-trimethyl-, (E)- (1 supplier)
Compound Structure IUPAC Name: 3-ethenyl-3,7,11-trimethyldodeca-6,10-dienoic acid | CAS Registry Number: 89609-29-0
Synonyms: ACMC-20lo9x, CTK2J3210

Molecular Formula: C17H28O2Molecular Weight: 264.403020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NIVUQADVUOWZBY-UHFFFAOYSA-N

89609-29-0
6,10-Dodecadienoic acid, 7,11-dimethyl-3-methylene-2-(methylthio)-,ethyl ester (0 suppliers)62418-60-4
6,10-Dodecadienoic acid, 7,11-dimethyl-3-oxo-, (6E)- (1 supplier)
Compound Structure IUPAC Name: 7,11-dimethyl-3-oxododeca-6,10-dienoic acid | CAS Registry Number: 103739-04-4
Synonyms: ACMC-20m6k4, CTK0D8373

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

InChIKey: YABAMDRUVJTGON-UHFFFAOYSA-N

103739-04-4
6,10-Dodecadienoic acid, 7,11-dimethyl-3-oxo-, 1,1-dimethylethylester, (E)- (0 suppliers)111948-66-4
6,10-DODECADIENOIC ACID, 7,11-DIMETHYL-3-OXO-, ETHYL ESTER, (6Z)- (1 supplier)
Compound Structure IUPAC Name: ethyl 7,11-dimethyl-3-oxododeca-6,10-dienoate | CAS Registry Number: 247113-05-9
Synonyms: AGN-PC-00GUW5, CTK0I7216, CTK1E6933, ethyl (6E)-7,11-dimethyl-3-oxododeca-6,10-dienoate, 6,10-Dodecadienoic acid, 7,11-dimethyl-3-oxo-, ethyl ester, (6Z)-, 6,10-Dodecadienoic acid, 7,11-dimethyl-3-oxo-, ethyl ester, (E)-, 59633-02-2

Molecular Formula: C16H26O3Molecular Weight: 266.375840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NNGNVDPEUNRSJJ-UHFFFAOYSA-N

247113-05-9
6,10-Dodecadienoic acid, 7,11-dimethyl-3-oxo-, ethyl ester, (E)- (0 suppliers)
Compound Structure IUPAC Name: ethyl 7,11-dimethyl-3-oxododeca-6,10-dienoate | CAS Registry Number: 59633-02-2
Synonyms: AGN-PC-00GUW5, CTK0I7216, CTK1E6933, ethyl (6E)-7,11-dimethyl-3-oxododeca-6,10-dienoate, 6,10-Dodecadienoic acid, 7,11-dimethyl-3-oxo-, ethyl ester, (6Z)-, 247113-05-9

Molecular Formula: C16H26O3Molecular Weight: 266.375840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NNGNVDPEUNRSJJ-UHFFFAOYSA-N

59633-02-2
6,10-Dodecadienoic acid, 7,11-dimethyl-3-oxo-, methyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl 7,11-dimethyl-3-oxododeca-6,10-dienoate | CAS Registry Number: 61666-59-9
Synonyms: CTK1F4454, CTK2D5171, 6,10-Dodecadienoic acid, 7,11-dimethyl-3-oxo-, methyl ester, (E)-, 56523-17-2

Molecular Formula: C15H24O3Molecular Weight: 252.349260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BZCXURWEQJTDFZ-UHFFFAOYSA-N

61666-59-9
6,10-Dodecadienoic acid, 7,11-dimethyl-3-oxo-, methyl ester, (E)- (1 supplier)
Compound Structure IUPAC Name: methyl 7,11-dimethyl-3-oxododeca-6,10-dienoate | CAS Registry Number: 56523-17-2
Synonyms: CTK1F4454, CTK2D5171, 6,10-Dodecadienoic acid, 7,11-dimethyl-3-oxo-, methyl ester, 61666-59-9

Molecular Formula: C15H24O3Molecular Weight: 252.349260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BZCXURWEQJTDFZ-UHFFFAOYSA-N

56523-17-2
6,10-Dodecadienoic acid,12-(2,5-dimethoxy-3-methylphenyl)-8-hydroxy-2,6,10-trimethyl-, methylester (0 suppliers)89926-71-6
6,10-Dodecadienoic acid,7,11-dimethyl-3-methylene-2-(methylsulfinyl)-, ethyl ester (0 suppliers)62418-62-6
6,10-Dodecadienoicacid, 12-(3-formyl-2,4,5-trihydroxyphenyl)-2,6,10-trimethyl-, (6E,10E)- (2 suppliers)
Compound Structure IUPAC Name: 12-(3-formyl-2,4,5-trihydroxyphenyl)-2,6,10-trimethyldodeca-6,10-dienoic acid | CAS Registry Number: 105064-31-1
Synonyms: ACMC-20m7wd, CTK0H5302, CTK8G4994

Molecular Formula: C22H30O6Molecular Weight: 390.470000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: QNEAGEXRNPOWHW-UHFFFAOYSA-N

105064-31-1
6,10-Dodecadienoicacid, 6-[(acetyloxy)methyl]-12-hydroxy-10-methyl-2-(4-methyl-3-penten-1-yl)-,(6Z,10E)- (0 suppliers)129350-24-9
6,10-Epoxy-4,8,11a-metheno-11aH-oxocino[4,3-f][1,3,5]oxadiazepine-6,9,11-triol,9-[(acetyloxy)methyl]-2-amino-1,4,5a,6,8,9,10,11-octahydro-, 9-acetate,(4S,5aS,6S,8R,9S,10S,11S,11aR,12R)- (9CI) (0 suppliers)
Compound Structure Synonyms: Diacetylanhydrotetrodotoxin, 6,11-Diacetylanhydrotetrodotoxin, Epitetrodotoxin, anhydro-, diacetate, Tetrodotoxin, 4,9-anhydro-, 8,8-diacetate, AC1L496C, 13285-84-2, LS-149241, Tetrodotoxin, 4,9-dideoxy-4,9-epoxy-, 6,11-diacetate, (4-beta,9-beta)-, Tetrodotoxin, 4,9-dideoxy-4,9-epoxy-, 6,11-diacetate, (4-beta,9-beta)- (9CI)

Molecular Formula: C15H19N3O9Molecular Weight: 385.326060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: WNFMBRACPHYMJX-JAIQPURXSA-N

17032-59-6
6,10-Ethano-6H-pyrazino[2,3-h][3]benzazepine, 6,7,8,9-tetrahydro- (0 suppliers)832089-07-3
6,10-Ethano-6H-pyrazino[2,3-h][3]benzazepine, 6,7,8,9-tetrahydro-,monohydrochloride (0 suppliers)832089-77-7
6,10-ETHANO-6H-PYRIDO[2,3-H][3]BENZAZEPINE, 7,8,9,10-TETRAHYDRO- (1 supplier)
Compound Structure Synonyms: 6,10-Ethano-6H-pyrido[2,3-h][3]benzazepine, 7,8,9,10-tetrahydro-, AGN-PC-005KL1, CTK3D3981

Molecular Formula: C15H16N2Molecular Weight: 224.300940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KPHNGQXQOVJFPF-UHFFFAOYSA-N

832088-99-0
6,10-Ethano-6H-pyrido[2,3-h][3]benzazepine, 7,8,9,10-tetrahydro-,monohydrochloride (0 suppliers)832089-70-0
6,10-Ethano-6H-pyrido[2,3-h][3]benzazepine,7,8,9,10-tetrahydro-2-methyl- (0 suppliers)832089-00-6
6,10-Ethano-6H-pyrido[2,3-h][3]benzazepine,7,8,9,10-tetrahydro-2-methyl-, monohydrochloride (0 suppliers)832089-71-1
6,10-Ethano-6H-pyrido[2,3-h][3]benzazepine,7,8,9,10-tetrahydro-2-methyl-8-(trifluoroacetyl)- (0 suppliers)832089-52-8
6,10-Hexadecadiene (1 supplier)
Compound Structure IUPAC Name: hexadeca-6,10-diene | CAS Registry Number: 25968-74-5
Synonyms: CTK0I6421

Molecular Formula: C16H30Molecular Weight: 222.409400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NCTDQFXBZJNNBI-UHFFFAOYSA-N

25968-74-5
6,10-Imino-5H-cyclooct[b]indole-9-methanol,6,7,8,9,10,11-hexahydro-5,12-dimethyl-8-(1-methylenepropyl)-, [6S-(6a,8a,9a,10a)]- (9CI) (0 suppliers)38989-97-8
6,10-IMINO-5H-OXAZOLO[3,2-A]AZOCINE (2 suppliers)256426-26-3
6,10-Imino-9H-cyclooct[b]indol-9-one,5,6,7,8,10,11-hexahydro-5-methyl-, (6S,10S)- (0 suppliers)123719-37-9
6,10-Methano-10H-[1,3,5]oxadiazocino[5,4-a]purine-9-carboxaldehyde, 1,4,6,12-tetrahydro-12-oxo- (0 suppliers)
Compound Structure Synonyms: ACMC-20mxrm, CTK0B8064

Molecular Formula: C11H9N5O3Molecular Weight: 259.220860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VDTZMEQMORWBRT-UHFFFAOYSA-N

138555-45-0
6,10-Methano-1H-cyclooct[e]indene,3-[(1R)-1,5-dimethylhexyl]tetradecahydro-3a,6,12-trimethyl-,(3R,3aR,5aS,6S,11aR,11bS,12R)- (0 suppliers)36545-72-9
6,10-Methano-1H-cyclooct[e]indene,tetradecahydro-3a,6,9-trimethyl-3-[(1R,4S)-1,4,5-trimethylhexyl]-,(3R,3aR,5aS,6S,10S,11aR,11bS)- (0 suppliers)130353-73-0
6,10-Methano-1H-cyclooct[e]indene,tetradecahydro-3a,9-dimethyl-, (3aS,5aR,6S,10R,11aR,11bS)- (0 suppliers)41060-25-7
6,10-Methano-1H-pyrrolo[1,2-a]azonine, decahydro- (1 supplier)
Compound Structure Synonyms: CTK3I5201

Molecular Formula: C12H21NMolecular Weight: 179.301840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QOIORCBOPZDXTQ-UHFFFAOYSA-N

90038-87-2
6,10-Methano-2H,5H-furo[4,3,2-kl][3]benzoxocin-2-one,8-(2,5-dihydro-2-oxo-3-furanyl)-4,5a,6,7,8,10,10a,10b-octahydro-6,10b,11-trimethyl-,(5aR,6R,8S,10R,10aS,10bR,11R)- (9CI) (0 suppliers)156979-69-0
6,10-Methano-2H,5H-furo[4,3,2-kl][3]benzoxocin-2-one,8-(3-furanyl)-4,5a,6,7,8,10,10a,10b-octahydro-6,10b,11-trimethyl-,(5aR,6R,8R,10R,10aS,10bR,11R)- (9CI) (0 suppliers)157085-51-3
6,10-Methano-2H,5H-furo[4,3,2-kl][3]benzoxocin-2-one,8-(3-furanyl)-4,5a,6,7,8,10,10a,10b-octahydro-6,10b,11-trimethyl-,(5aR,6R,8R,10R,10aS,10bR,11S)- (9CI) (0 suppliers)157085-50-2
6,10-Methano-2H,5H-furo[4,3,2-kl][3]benzoxocin-2-one,8-(3-furanyl)-4,5a,6,7,8,10,10a,10b-octahydro-6,10b,11-trimethyl-,(5aR,6R,8S,10R,10aS,10bR,11R)- (9CI) (0 suppliers)156979-68-9
6,10-Methano-2H,8H,12H-pyrano[3,2-m]-1,7-benzodioxacyclododecin-2,12-dione,3,4,5,6,9,10,13,14-octahydro-8,11-dihydroxy-14-phenyl-8-[(1E)-2-phenylethenyl]-,(6R,8R,10R,14R)-rel-(-)- (9CI) (0 suppliers)150813-88-0
196801 to 196850 of 313282 results  Page: << Previous 50 Results 3920 3921 3922 3923 3924 3925 3926 3927 3928 3929 3930 3931 3932 3933 3934 3935 3936 [3937] 3938 3939 3940 >> Next 50 Results
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