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CHEMICAL products : Other
196601 to 196650 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, 9(11), 22-CHOLESTATRIEN-24Α-METHYL-5, 8-PEROXY-3Α-OL ACETATE (1 supplier)
6,(5)-METHYL-4-OXO-9-PHENYLHYDRAZONO-6,7,8,9-TETRAHYDRO-4H-PYRIDO[1,2-A] PYRIMIDINE-3-CARBOXYLIC ACID (2 suppliers)
Compound Structure IUPAC Name: (6S,9E)-6-methyl-4-oxo-9-(phenylhydrazinylidene)-7,8-dihydro-6H-pyrido[1,2-a]pyrimidine-3-carboxylic acid | CAS Registry Number: 70999-42-7
Synonyms: Chinoin 1045, Ucb L140, CHEBI:128676, CID9577706, (S)-6-Methyl-4-oxo-9-(phenyl-hydrazono)-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidine-3-carboxylic acid, 4H-Pyrido(1,2-a)pyrimidine-3-carboxylic acid, 6,7,8,9-tetrahydro-6-methyl-4-oxo-9-(phenylhydrazono)-, (S)-, 6,(5)-Methyl-4-oxo-9-phenylhydrazono-6,7,8,9-tetrahydro-4H-pyrido(1,2-a)pyrimidine-3-carboxylic acid

Molecular Formula: C16H16N4O3Molecular Weight: 312.323240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZEKGTEVPPLLXID-AUXBAGKGSA-N

70999-42-7
6,-DIMETHYLINDAN-4-OL (2 suppliers)
Compound Structure IUPAC Name: 1,6-dimethyl-2,3-dihydro-1H-inden-4-ol | CAS Registry Number: 89907-35-7
Synonyms: 6,-Dimethylindan-4-ol, EINECS 289-535-0

Molecular Formula: C11H14OMolecular Weight: 162.232 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YIIZRKSJEZOUKE-UHFFFAOYSA-N

89907-35-7
6,-ETHENOMORPHINAN-17-CARBONITRILE,4,5-EPOXY-18,19-DIHYDRO-7-(1-HYDROXY-1,2,2-TRIMETHYLPROPYL)-3,6-DIMETHOXY-,[5A,7A(S)]- (4 suppliers)
Compound Structure Synonyms: N-Cyano-3-O-methyl Norbuprenorphine, [5|A,7|A(S)]-4,5-Epoxy-18,19-dihydro-7-(1-hydroxy-1,2,2-trimethylpropyl)-3,6-dimethoxy-6,14-ethenomorphinan-17-carbonitrile, 17-Cyano-17-demethyl-7|A-(1-hydroxy-1,2,2-trimethylpropyl)-6,14-endo-ethanotetrahydrothebaine

Molecular Formula: C27H36N2O4Molecular Weight: 452.585740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BNIUSDKOHBJDSD-ZGPFIDFOSA-N

16614-60-1
6,-ETHENOMORPHINAN-7-METHANOL,A-(TERT-BUTYL)-4,5-EPOXY- 18,19-DIHYDRO-3,6-DIMETHOXY-A-METHYL-,(AS,5A,7A)- (5 suppliers)
Compound Structure Synonyms: SureCN9986908, 3-O-Methyl Norbuprenorphine, 17-Demethyl-7|A-(1-hydroxy-1,2,2-trimethylpropyl)-6,14-endo-ethanotetrahydrothebaine

Molecular Formula: C26H37NO4Molecular Weight: 427.576280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GUFHEIAUPRGDNQ-ALONWEKESA-N

16614-59-8
6,?6'-?Methylenebis[5,?6,?7,?8-?tetrahydro-1,?3-?dioxolo[4,?5-?g]?isoquinoline (2 suppliers)1005328-62-0
6,?7-?Dichloro-?1-?cyclopropyl-?1,?4-?dihydro-?4-?oxo-3-?quinolinecarboxylic acid (3 suppliers)93107-31-4
6,?7-?dihydro-?5H-?indeno[5,?6-?d]-?1,?3-?dioxol-?6-?amine,? monohydrochloride (4 suppliers)
Compound Structure IUPAC Name: 6,7-dihydro-5H-cyclopenta[f][1,3]benzodioxol-6-amine;hydrochloride | CAS Registry Number: 155344-90-4
Synonyms: MDAI (hydrochloride), 6,7-dihydro-5H-indeno[5,6-d][1,3]dioxol-6-amine hydrochloride

Molecular Formula: C10H12ClNO2Molecular Weight: 213.661 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DEZYWEZDXRXACY-UHFFFAOYSA-N

155344-90-4
6,?7-?dimethyl-?3-?[[methyl[2-?[methyl[[1-?[3-?(trifluoromethyl)phenyl]-?1H-?indol-?3-?yl]methyl]amino]ethyl]amino]methyl]-?4H-?1-?benzopyran-?4-?one (6 suppliers)
Compound Structure IUPAC Name: 6,7-dimethyl-3-[[methyl-[2-[methyl-[[1-[3-(trifluoromethyl)phenyl]indol-3-yl]methyl]amino]ethyl]amino]methyl]chromen-4-one | CAS Registry Number: 869998-49-2
Synonyms: CHEMBL255489, AC1NS1JP, SureCN1270919, MolPort-009-019-121, AG-L-65178, 6,7-DIMETHYL-3-[(METHYL{2-[METHYL({1-[3-(TRIFLUOROMETHYL)PHENYL]-1H-INDOL-3-YL}METHYL)AMINO]ETHYL}AMINO)METHYL]-4H-CHROMEN-4-ONE, 6,7-dimethyl-3-[[methyl-[2-[methyl-[[1-[3-(trifluoromethyl)phenyl]indol-3-yl]methyl]amino]ethyl]amino]methyl]chromen-4-one

Molecular Formula: C32H32F3N3O2Molecular Weight: 547.610590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: JZNXLPPJRFFECJ-UHFFFAOYSA-N

869998-49-2
6,?9a-?methylene-?11a,?15S-?dihydroxy-?prosta-?5E,?13E-?dien-?1-?oic acid,? methyl ester (3 suppliers)
Compound Structure IUPAC Name: methyl 5-[5-hydroxy-4-(3-hydroxyoct-1-enyl)-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-ylidene]pentanoate | CAS Registry Number: 69552-55-2
Synonyms: Carbaprostacyclin methyl ester

Molecular Formula: C22H36O4Molecular Weight: 364.518840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HXEFVSUBWWRXMV-UHFFFAOYSA-N

69552-55-2
6,1',6'-TRI-O-TERTBUTYLDIPHENYLSILYL-SUCROSE (3 suppliers)81086-97-7
6,1,3-ETHANYLYLIDENECYCLOPENTA[CD]PENTALENE,DECAHYDRO- (2 suppliers)71282-97-8
6,1,4-Ethanylylidene-1H-inden-2-ol, octahydro-6-methyl-,4-methylbenzenesulfonate (0 suppliers)61941-31-9
6,1,5-(Epoxy[1]propanyl[3]ylidene)-1H-azocino[4,3-b]indole,2,3,4,5,6,7-hexahydro-2,6-dimethyl-, (1R,5S,6R,15S)- (9CI) (0 suppliers)85769-42-2
6,10,10-Trimethyl-1-oxaspiro[4.5]dec-3-en-6-ol acetate (2 suppliers)
Compound Structure IUPAC Name: 6,10,10-trimethyl-1-oxaspiro[4.5]dec-3-en-6-ol;acetate | CAS Registry Number: 54345-70-9
Synonyms: AGN-PC-09TAGG, 6,10,10-trimethyl-1-oxaspiro[4.5]dec-3-en-6-ol;acetate

Molecular Formula: C14H23O4-Molecular Weight: 255.330020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NWWVQVQAUYOUAD-UHFFFAOYSA-M

54345-70-9
6,10,10-Trimethyl-1-oxaspiro[4.5]deca-3,6-diene (1 supplier)
Compound Structure IUPAC Name: 6,6,10-trimethyl-1-oxaspiro[4.5]deca-3,9-diene | CAS Registry Number: 54345-68-5
Synonyms: AGN-PC-000CRV, CTK8J1548, 1-Oxaspiro[4.5]deca-3,6-diene, 6,10,10-trimethyl-

Molecular Formula: C12H18OMolecular Weight: 178.270720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PRIDVIDVTAARIY-UHFFFAOYSA-N

54345-68-5
6,10,10-trimethyl-2-(4-methylphenyl)sulfonyloxy-bicyclo[7.2.0]undec-5-ene (1 supplier)
Compound Structure IUPAC Name: (4,11,11-trimethyl-8-bicyclo[7.2.0]undec-4-enyl) 4-methylbenzenesulfonate | CAS Registry Number: 7233-43-4
Synonyms: AC1NRWAQ, CTK2I0328, (4,11,11-trimethyl-8-bicyclo[7.2.0]undec-4-enyl) 4-methylbenzenesulfonate

Molecular Formula: C21H30O3SMolecular Weight: 362.526100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BKSAGGSLOVCNEM-UHFFFAOYSA-N

7233-43-4
6,10,10-TRIMETHYL-2-METHYLENEBICYCLO[7.2.0]UNDEC-5-EN-3-OL (3 suppliers)
Compound Structure IUPAC Name: (4Z)-4,11,11-trimethyl-8-methylidenebicyclo[7.2.0]undec-4-en-7-ol | CAS Registry Number: 6040-49-9
Synonyms: EINECS 227-925-4, CID6437586, 6,10,10-Trimethyl-2-methylenebicyclo(7.2.0)undec-5-en-3-ol

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

InChIKey: VMVYOFDWHSLKNP-POHAHGRESA-N

6040-49-9
6,10,10-TRIMETHYL-2-METHYLENEBICYCLO[7.2.0]UNDEC-5-EN-3-YL ACETATE (3 suppliers)
Compound Structure IUPAC Name: (4,11,11-trimethyl-8-methylidene-7-bicyclo[7.2.0]undec-4-enyl) acetate | CAS Registry Number: 84963-21-3
Synonyms: CTK5F3591, AG-H-40451, Bicyclo[7.2.0]undec-5-en-3-ol,6,10,10-trimethyl-2-methylene-, 3-acetate, Bicyclo[7.2.0]undec-5-en-3-ol,6,10,10-trimethyl-2-methylene-, acetate (9CI); b-Betulenol, acetate (6CI)

Molecular Formula: C17H26O2Molecular Weight: 262.387140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PCWBTUVJUUAINW-UHFFFAOYSA-N

84963-21-3
6,10,10-Trimethyl-2-methylenebicyclo[7.2.0]undecan-4-one (2 suppliers)
Compound Structure IUPAC Name: 4,11,11-trimethyl-8-methylidenebicyclo[7.2.0]undecan-6-one | CAS Registry Number: 68373-70-6
Synonyms: AGN-PC-09TA1J, CTK9A0736, 4,11,11-trimethyl-8-methylidenebicyclo[7.2.0]undecan-6-one

Molecular Formula: C15H24OMolecular Weight: 220.350460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XIFNHTVOUZHUCY-UHFFFAOYSA-N

68373-70-6
6,10,10-TRIMETHYL-2-METHYLENEBICYCLO[7.2.0]UNDECAN-5-OL (3 suppliers)
Compound Structure IUPAC Name: 4,11,11-trimethyl-8-methylidenebicyclo[7.2.0]undecan-5-ol | CAS Registry Number: 69855-00-1
Synonyms: EINECS 274-160-7, 6,10,10-Trimethyl-2-methylenebicyclo(7.2.0)undecan-5-ol, Bicyclo(7.2.0)undecan-5-ol, 6,10,10-trimethyl-2-methylene-

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

InChIKey: QELLKMAQROACFQ-UHFFFAOYSA-N

69855-00-1
6,10,11-trichloro-8-methylnaphtho[1,2-b]phenazin-5-one (1 supplier)
Compound Structure IUPAC Name: 6,10,11-trichloro-8-methylnaphtho[1,2-b]phenazin-5-one | CAS Registry Number: 52736-87-5
Synonyms: NSC295488, AGN-PC-0JM4GR, AC1L6X8D, NSC-295488

Molecular Formula: C21H11Cl3N2OMolecular Weight: 413.683840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LSLXJLCIXZVGJV-UHFFFAOYSA-N

52736-87-5
6,10,11-Triethylcarbonate Daunomycinone (5 suppliers)
Compound Structure IUPAC Name: [(1S,3S)-3-acetyl-1,12-bis(ethoxycarbonyloxy)-3-hydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-5-yl] ethyl carbonate | CAS Registry Number: 67665-61-6
Synonyms: FT-0675467, (1S-cis)-3-Acetyl-1,2,3,4,6,11-hexahydro-3-hydroxy-10-methoxy-6,11-dioxo-1,5,12-naphthacenetriyl Carbonic Acid Triethyl Ester

Molecular Formula: C30H30O14Molecular Weight: 614.550800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 14

InChIKey: YJTXQIIZHCNWLB-PBYQXAPXSA-N

67665-61-6
6,10,11-TRIETHYLCARBONATE DAUNOMYCINONE-13CD3 (1 supplier)
6,10,11-TRIETHYLCARBONATE DAUNOMYCINONE-13CD3 8-FORMALDEHYDE (1 supplier)
6,10,11-Triethylcarbonate-1-demethyl Daunomycinone (5 suppliers)
Compound Structure IUPAC Name: [(1S,3S)-3-acetyl-1,12-bis(ethoxycarbonyloxy)-3,10-dihydroxy-6,11-dioxo-2,4-dihydro-1H-tetracen-5-yl] ethyl carbonate | CAS Registry Number: 67665-62-7
Synonyms: FT-0675468, (1S-cis)-3-Acetyl-1,2,3,4,6,11-hexahydro-3,10-dihydroxy-6,11-dioxo-1,5,12-naphthacenetriyl Carbonic Acid Triethyl Ester

Molecular Formula: C29H28O14Molecular Weight: 600.524220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: CJCLTLJGYVYVPZ-ADKRDUOOSA-N

67665-62-7
6,10,12,14,16,18,20,22-Pentacosaoctaen-24-yne-2,9-dione,4-hydroxy-25-[(4R)-4-hydroxy-2,6,6-trimethyl-1-cyclohexen-1-yl]-6,7,10,14,19,23-hexamethyl-,(4S,6E,10E,12E,14E,16E,18E,20E,22E)- (0 suppliers)144601-87-6
6,10,12,15-OCTADECATETRAENOIC ACID, 9-HYDROXY-, (6Z,10E,12Z,15Z)- (1 supplier)
Compound Structure IUPAC Name: 9-hydroxyoctadeca-6,10,12,15-tetraenoic acid | CAS Registry Number: 326492-79-9
Synonyms: CTK1B9088, 6,10,12,15-Octadecatetraenoic acid, 9-hydroxy-, (6Z,10E,12Z,15Z)-

Molecular Formula: C18H28O3Molecular Weight: 292.413120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YHIIBURURBVQIG-UHFFFAOYSA-N

326492-79-9
6,10,12-HEXADECATRIENOIC ACID, 9-HYDROXY-, (6Z,9S,10E,12Z)- (1 supplier)
Compound Structure IUPAC Name: (9S)-9-hydroxyhexadeca-6,10,12-trienoic acid | CAS Registry Number: 872050-15-2
Synonyms: CTK2I2722, 6,10,12-Hexadecatrienoic acid, 9-hydroxy-, (6Z,9S,10E,12Z)-

Molecular Formula: C16H26O3Molecular Weight: 266.375840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UNKABLLGTHOOAP-OAHLLOKOSA-N

872050-15-2
6,10,12-Octadecatrienoic acid, (6Z,10E,12Z)- (1 supplier)
Compound Structure IUPAC Name: octadeca-6,10,12-trienoic acid | CAS Registry Number: 109241-60-3
Synonyms: ACMC-20mc4k, CTK0G2493

Molecular Formula: C18H30O2Molecular Weight: 278.429600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JVXOCQRVBGITPW-UHFFFAOYSA-N

109241-60-3
6,10,12-OCTADECATRIENOIC ACID, 9-HYDROPEROXY-, (6Z,9S,10E,12Z)- (1 supplier)
Compound Structure IUPAC Name: (9S)-9-hydroperoxyoctadeca-6,10,12-trienoic acid | CAS Registry Number: 254759-92-7
Synonyms: CTK0I6729, 6,10,12-Octadecatrienoic acid, 9-hydroperoxy-, (6Z,9S,10E,12Z)-

Molecular Formula: C18H30O4Molecular Weight: 310.428400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XNLHLEJXKYBHSD-QGZVFWFLSA-N

254759-92-7
6,10,12-Octadecatrienoic acid, 9-hydroperoxy-, methyl ester, (E,Z,Z)- (1 supplier)
Compound Structure IUPAC Name: methyl 9-hydroperoxyoctadeca-6,10,12-trienoate | CAS Registry Number: 57302-19-9
Synonyms: CTK1E1120

Molecular Formula: C19H32O4Molecular Weight: 324.454980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AISZMLHFLTUFFD-UHFFFAOYSA-N

57302-19-9
6,10,12-Octadecatrienoic acid, 9-hydroxy-, methyl ester, (6Z,10E,12Z)- (1 supplier)
Compound Structure IUPAC Name: methyl 9-hydroxyoctadeca-6,10,12-trienoate | CAS Registry Number: 155326-31-1
Synonyms: CTK0B0824

Molecular Formula: C19H32O3Molecular Weight: 308.455580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FGLZGYITSVXAFW-UHFFFAOYSA-N

155326-31-1
6,10,12-OCTADECATRIENOIC ACID, METHYL ESTER, (6Z,10E,12Z)- (0 suppliers)
Compound Structure IUPAC Name: methyl octadeca-6,10,12-trienoate | CAS Registry Number: 624735-75-7
Synonyms: CTK2B9144, 6,10,12-Octadecatrienoic acid, methyl ester, (6Z,10E,12Z)-

Molecular Formula: C19H32O2Molecular Weight: 292.456180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ATVHXRXEJFYVKB-UHFFFAOYSA-N

624735-75-7
6,10,12-TRICHLORONAPHTH[2,3-C]ACRIDINE-5,8,14(13H)-TRIONE (5 suppliers)
Compound Structure IUPAC Name: 6,10,12-trichloro-13H-naphtho[2,3-c]acridine-5,8,14-trione | CAS Registry Number: 6373-31-5
Synonyms: Ponsol Red Violet 2RNX, Ponsol Red Violet RRNX, Caledon Red Violet 2RN, C.I. Vat Violet 14, Ponsol Red Violet RRNXD, Benzadone Red Violet 2RK, Indanthren Red Violet RRK, Indanthrene Red Violet RRK, Palanthrene Red Violet RRK, Carbanthrene Red Violet 2RNX, CID80763, NSC47720, EINECS 228-916-8, NSC 47720, C.I. 67895, Naphth[2,3-c]acridan-5,8,14-trione, 6,10,12-trichloro-, Naphtha(2,3-c)acridan-5,8,14-trione, 6,10,12-trichloro-, 6,10,12-Trichloronaphth(2,3-c)acridine-5,8,14(13H)-trione, Naphth(2,3-c)acridan-5,8,14-trione, 6,10,12-trichloro- (8CI), Naphth(2,3-c)acridine-5,8,14(13H)-trione, 6,10,12-trichloro-

Molecular Formula: C21H8Cl3NO3Molecular Weight: 428.652120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SQAQTWYUQXFOMH-UHFFFAOYSA-N

6373-31-5
6,10,13-trimethyl-17-(6-methylheptan-2-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol (2 suppliers)
Compound Structure IUPAC Name: 6,10,13-trimethyl-17-(6-methylheptan-2-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 43217-65-8
Synonyms: 6-Methylcholestan-3-ol, AC1L21NV, CTK1D7862, Cholestan-3-ol, 6-methyl-, (3.beta.,5.alpha.,6.beta.)-, Cholestan-3-ol, 6-methyl-, (3.beta.,5.alpha.,6.alpha.)-

Molecular Formula: C28H50OMolecular Weight: 402.696000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RGFQYUFAWHMRAU-UHFFFAOYSA-N

43217-65-8
6,10,14,18,22,26,30,34,38,42,46,50,54,58,62,66,70,74,78,82,86-Hexanonacontaheneicosaen-1-ol,3,7,11,15,19,23,27,31,35,39,43,47,51,55,59,63,67,71,75,79,83,87,91,95-tetracosamethyl-(8CI,9CI) (0 suppliers)15337-49-2
6,10,14,18,22,26,30,34,38,42,46,50,54,58,62,66,70,74,78,82-Dononacontaeicosaen-1-ol,3,7,11,15,19,23,27,31,35,39,43,47,51,55,59,63,67,71,75,79,83,87,91-tricosamethyl-(8CI,9CI) (0 suppliers)15676-64-9
6,10,14,18,22,26,30,34,38,42,46,50,54,58,62,66,70-Octacontaheptadecaen-1-ol,3,7,11,15,19,23,27,31,35,39,43,47,51,55,59,63,67,71,75,79-eicosamethyl-(8CI,9CI) (0 suppliers)15151-83-4
6,10,14,18,22,26,30,34,38,42,46,50,54,58,62,66-Hexaheptacontahexadecaen-1-ol,3,7,11,15,19,23,27,31,35,39,43,47,51,55,59,63,67,71,75-nonadecamethyl-(8CI,9CI) (0 suppliers)14903-66-3
6,10,14,18,22,26,30,34,38,42,46,50,54,58,62-Doheptacontapentadecaen-1-ol,3,7,11,15,19,23,27,31,35,39,43,47,51,55,59,63,67,71-octadecamethyl- (8CI,9CI) (0 suppliers)14903-65-2
6,10,14,18,22,26,30,34,38,42,46,50,54,58-Hexacontatetradecaen-1-ol, 3,7,11,15,19,23,27,31,35,39,43,47,51,55,59-pentadecamethyl-,(E,E,Z,Z,Z,Z,Z,Z,Z,Z,Z,Z,Z)- (0 suppliers)88494-95-5
6,10,14,18,22,26,30,34,38,42,46,50,54,58-Hexacontatetradecaen-1-ol, 3,7,11,15,19,23,27,31,35,39,43,47,51,55,59-pentadecamethyl-,dihydrogen phosphate (0 suppliers)91547-30-7
6,10,14,18,22,26,30,34,38,42,46,50,54,58-Hexacontatetradecaen-1-ol,3,7,11,15,19,23,27,31,35,39,43,47,51,55,59-pentadecamethyl- (9CI) (0 suppliers)37839-87-5
6,10,14,18,22,26,30,34,38,42,46,50,54,58-Hexacontatetradecaenoicacid, 3,7,11,15,19,23,27,31,35,39,43,47,51,55,59-pentadecamethyl-,(E,E,Z,Z,Z,Z,Z,Z,Z,Z,Z,Z,Z)- (0 suppliers)88447-66-9
6,10,14,18,22,26,30,34,38,42,46,50,54,58-Hexacontatetradecaenoicacid,7,11,15,19,23,27,31,35,39,43,47,51,55,59-tetradecamethyl-3-oxo-,1,1-dimethylethyl ester, (Z,Z,Z,Z,Z,Z,Z,Z,Z,Z,Z,E,E)- (0 suppliers)89720-32-1
6,10,14,18,22,26,30,34,38,42,46,50,54,58-Hexacontatetradecaenoicacid,7,11,15,19,23,27,31,35,39,43,47,51,55,59-tetradecamethyl-3-oxo-,ethyl ester, (Z,Z,Z,Z,Z,Z,Z,Z,Z,Z,Z,E,E)- (0 suppliers)89720-23-0
6,10,14,18,22,26,30,34,38,42,46,50,54,58-Hexacontatetradecaenoicacid,7,11,15,19,23,27,31,35,39,43,47,51,55,59-tetradecamethyl-3-oxo-,methyl ester, (Z,Z,Z,Z,Z,Z,Z,Z,Z,Z,Z,E,E)- (0 suppliers)89720-15-0
6,10,14,18,22,26,30,34,38,42,46-Octatetracontaundecaen-1-ol,3,7,11,15,19,23,27,31,35,39,43,47-dodecamethyl- (9CI) (0 suppliers)124898-59-5
6,10,14,18,22,26,30,34,38,42-Tetratetracontadecaen-1-ol,3,7,11,15,19,23,27,31,35,39,43-undecamethyl- (0 suppliers)88929-44-6
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