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CHEMICAL products beginning with : 1
82951 to 83000 of 355877 results  Page: << Previous 50 Results [1660] 1661 1662 1663 1664 1665 1666 1667 1668 1669 1670 1671 1672 1673 1674 1675 1676 1677 1678 1679 1680 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,5,7-Octatrien-3-ol, 3,7-dimethyl-, acetate, (3R,5E)- (0 suppliers)
Compound Structure IUPAC Name: acetic acid;(3R)-3,7-dimethylocta-1,5,7-trien-3-ol | CAS Registry Number: 150447-00-0
Synonyms: CTK0B1660

Molecular Formula: C12H20O3Molecular Weight: 212.285400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OYFFPBHNBOVCLI-PPHPATTJSA-N

150447-00-0
1,5,7-OCTATRIEN-3-OL,2,6-DIMETHYL-,ACETATE,(5E)- (4 suppliers)
Compound Structure IUPAC Name: [(5E)-2,6-dimethylocta-1,5,7-trien-3-yl] acetate | CAS Registry Number: 61931-78-0
Synonyms: EINECS 263-335-3, 2,6-Dimethyl-5,7-octadien-2-yl acetate, CID6437751, (E)-2,6-Dimethylocta-1,5,7-trien-3-yl acetate, 1,5,7-Octatrien-3-ol, 2,6-dimethyl-, acetate, (5E)-, 1,5,7-Octatrien-3-ol, 2,6-dimethyl-, 3-acetate, (5E)-

Molecular Formula: C12H18O2Molecular Weight: 194.270120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ROSNLJMZUQKTFF-JXMROGBWSA-N

61931-78-0
1,5,7-Octatrien-3-ol,3,7-dimethyl- (4 suppliers)
Compound Structure IUPAC Name: (5E)-3,7-dimethylocta-1,5,7-trien-3-ol | CAS Registry Number: 29957-43-5
Synonyms: HOTRIENOL, 1,5,7-Octatrien-3-ol, 3,7-dimethyl-, SBB056434, (5E)-3,7-dimethylocta-1,5,7-trien-3-ol, EINECS 258-818-0, (E)-3,7-Dimethylocta-1,5,7-trien-3-ol, AC1NSN9U, MolPort-001-770-796, 20053-88-7, 53834-70-1, CPD-7983, EINECS 249-975-6, 3,7-Dimethylocta-1,5,7-trien-3-ol, 3,7-Dimethyl-1,5,7-octatrien-3-ol (Hotrienol)

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

InChIKey: ZJIQIJIQBTVTDY-VOTSOKGWSA-N

29957-43-5
1,5,7-Triazabicyclo[4.4.0]dec-5-ene (20 suppliers)
Compound Structure IUPAC Name: 3,4,6,7,8,9-hexahydro-2H-pyrimido[1,2-a]pyrimidine | CAS Registry Number: 5807-14-7
Synonyms: Hhpp, 345571_ALDRICH, 90605_FLUKA, EINECS 227-367-1, 1,3,4,6,7,8-Hexahydro-2H-pyrimido[1,2-a]pyrimidine, 2H-Pyrimido[1,2-a]pyrimidine, 1,3,4,6,7,8-hexahydro-, 1,3,4,6,7,8-Hexahydro-2H-pyrimido(1,2-a)pyrimidine, TBD

Molecular Formula: C7H13N3Molecular Weight: 139.198220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FVKFHMNJTHKMRX-UHFFFAOYSA-N

5807-14-7
1,5,7-Triazatricyclo[3.3.0.02,4]octane-6,8-dione(9CI) (1 supplier)
Compound Structure Synonyms: CTK1C4788

Molecular Formula: C5H5N3O2Molecular Weight: 139.112100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IXHANEIDCRYSDM-UHFFFAOYSA-N

31148-37-5
1,5,7-Trichloro-3-methylisoquinoline (3 suppliers)
Compound Structure IUPAC Name: 1,5,7-trichloro-3-methylisoquinoline | CAS Registry Number: 1602949-87-0
Synonyms: ZINC96509538, AKOS027456172, 1,5,7-Trichloro-3-methyl-isoquinoline

Molecular Formula: C10H6Cl3NMolecular Weight: 246.515 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IEZJXTJISJBWRI-UHFFFAOYSA-N

1602949-87-0
1,5,7-Trichloroisoquinoline (6 suppliers)
Compound Structure IUPAC Name: 1,5,7-trichloroisoquinoline | CAS Registry Number: 1420794-66-6
Synonyms: 1,5,7-Trichloro-isoquinoline, ZINC82766606, AKOS019069636

Molecular Formula: C9H4Cl3NMolecular Weight: 232.488 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XBYDBAMDAVQRCX-UHFFFAOYSA-N

1420794-66-6
1,5,7-Trimethyl-1H-indole-2-carboxylic acid (5 suppliers)
1,5,7-TRIMETHYL-1H-PYRAZOLO[3,4-D]PYRIMIDINE-4,6(5H,7H)-DIONE (3 suppliers)
Compound Structure IUPAC Name: 8-hexyl-1,3,7-trimethylpurine-2,6-dione | CAS Registry Number: 5426-85-7
Synonyms: 8-hexyl-1,3,7-trimethyl-3,7-dihydro-1h-purine-2,6-dione, 8-hexyl-1,3,7-trimethylpurine-2,6-dione, NSC14392, AC1L5DVY, AC1Q6L9C, CTK5A0264, ZINC1652980, NSC-14392, AKOS030560094, LP092036, 8-Hexyl-1,3,7-trimethyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione

Molecular Formula: C14H22N4O2Molecular Weight: 278.356 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KNRQMFMCQPOTJQ-UHFFFAOYSA-N

5426-85-7
1,5,7-trimethyl-2-phenylpyrazolo[4,3-c]pyridin-5-ium-3-one;iodide;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1,5,7-trimethyl-2-phenylpyrazolo[4,3-c]pyridin-5-ium-3-one;iodide;hydrochloride | CAS Registry Number: 7770-75-4
Synonyms: NSC36164, NSC-36164

Molecular Formula: C15H17ClIN3OMolecular Weight: 417.672450 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HLJZHJFOUGLGTP-UHFFFAOYSA-M

7770-75-4
1,5,7-Trimethyl-3-(1-pyrenylethenyl)-8-(4-iodophenyl)-4,4-difluoroboradiazasindacene (1 supplier)1256917-87-9
1,5,7-Trimethyl-3-(1H-pyrrol-2-ylethenyl)-8-(4-bromophenyl)-4,4-difluoroboradiazasindacene (1 supplier)1388221-01-9
1,5,7-Trimethyl-3-(4-aminophenylethenyl)-8-phenyl-4,4-difluoroboradiazasindacene (1 supplier)1802553-30-5
1,5,7-Trimethyl-3-(4-methoxyphenylethenyl)-8-phenyl-4,4-difluoroboradiazasindacene (1 supplier)1144030-44-3
1,5,7-Trimethyl-3-(4-nitrophenylethenyl)-8-phenyl-4,4-difluoroboradiazasindacene (1 supplier)1802553-26-9
1,5,7-Trimethyl-3-(E-4-hydroxyphenylethenyl)-8-phenyl-4,4-difluoroboradiazasindacene (1 supplier)1373612-56-6
1,5,7-Trimethyl-3-(trimethylsilyl)-2,4,6,8,9-pentathiaadamantane (1 supplier)
Compound Structure Synonyms: AC1LC4WD, HMHJLQCCKAOVKL-UHFFFAOYSA-N, Silane, trimethyl(1,5,7-trimethyl-2,4,6,8,9-pentathiatricyclo[3.3.1.1(3,7)]dec-3-yl)-

Molecular Formula: C11H20S5SiMolecular Weight: 340.666 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HMHJLQCCKAOVKL-UHFFFAOYSA-N

57379-39-2
1,5,7-Trimethyl-3-[3-amino-4-hydroxyphenyl)ethenyl]-8-phenyl-4,4-difluoroboradiazasindacene (1 supplier)1802553-24-7
1,5,7-Trimethyl-3-[4-(N,N-dimethylamino)phenylethenyl]-8-(4-N,N-dimethylaminophenyl)-4,4-difluoroboradiazasindacene (2 suppliers)937737-73-0
1,5,7-Trimethyl-3-[6-(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)ethenyl]-8-[4-(2,4-dinitrophenoxy)-phenyl]-4,4-difluoroboradiazasindacene (1 supplier)1403241-80-4
1,5,7-trimethyl-n-(1-methylquinolin-1-ium-3-yl)-2,4-dioxo-3-azabicyclo[3.3.1]nonane-7-carboxamide (1 supplier)
Compound Structure IUPAC Name: 1,5,7-trimethyl-N-(1-methylquinolin-1-ium-3-yl)-2,4-dioxo-3-azabicyclo[3.3.1]nonane-7-carboxamide | CAS Registry Number: 7230-91-3
Synonyms: AC1NRTL4, 1,5,7-trimethyl-N-(1-methylquinolin-1-ium-3-yl)-2,4-dioxo-3-azabicyclo[3.3.1]nonane-7-carboxamide

Molecular Formula: C22H26N3O3+Molecular Weight: 380.460140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZQWRKIVYRQQZNE-UHFFFAOYSA-O

7230-91-3
1,5,7-Trimethylbicyclo[3.3.1]nonan-3-amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1,5,7-trimethylbicyclo[3.3.1]nonan-3-amine;hydrochloride | CAS Registry Number: 1823638-09-0

Molecular Formula: C12H24ClNMolecular Weight: 217.780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: HFTSORGBJRZXKC-UHFFFAOYSA-N

1823638-09-0
1,5,7-Trioxaspiro[2.5]octane-4,8-dione, 6,6-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 6,6-dimethyl-1,5,7-trioxaspiro[2.5]octane-4,8-dione | CAS Registry Number: 62679-24-7
Synonyms: CTK2B4511

Molecular Formula: C7H8O5Molecular Weight: 172.135420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HHIXYCFYQXGTGE-UHFFFAOYSA-N

62679-24-7
1,5,7-Tris(1,1-dimethylethyl)-1,2,3,4-tetrahydro-4-(phenylmethyl)-1,4-epoxynaphthalene (1 supplier)
Compound Structure Synonyms: CTK8I4864

Molecular Formula: C29H40OMolecular Weight: 404.638 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GCGCSOVIQUXOJX-UHFFFAOYSA-N

37754-73-7
1,5,8,10-Cyclotetradecatetraene-1-carboxaldehyde,5,9-dimethyl-12-(1-methylethyl)-, (1Z,5E,8Z,10E,12R)- (0 suppliers)116772-49-7
1,5,8,11,14,17-Hexaoxaspiro[2.15]octadecane (1 supplier)
Compound Structure IUPAC Name: 1,5,8,11,14,17-hexaoxaspiro[2.15]octadecane | CAS Registry Number: 122948-34-9
Synonyms: ACMC-20mqax, AGN-PC-001NYL, CTK0C3036

Molecular Formula: C12H22O6Molecular Weight: 262.299480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IXEYUGHYYDRERJ-UHFFFAOYSA-N

122948-34-9
1,5,8,12,13,15-hexathiadispiro[5.0.5.3]pentadecane (2 suppliers)
Compound Structure IUPAC Name: 1,5,8,12,13,15-hexathiadispiro[5.0.5^{7}.3^{6}]pentadecane | CAS Registry Number: 33145-04-9
Synonyms: NSC132852, AC1L5SX7, AC1Q7G0J, CTK4H0022, KST-1B3235, AR-1B7999, AG-K-93612, NSC-132852, 1,5,8,12,13,15-hexathiadispiro[5.0.5^{7}.3^{6}]pentadecane

Molecular Formula: C9H14S6Molecular Weight: 314.597460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QJDUURLJXBKHBI-UHFFFAOYSA-N

33145-04-9
1,5,8,12-BENZOTETRAAZACYCLOTETRADECINE,1,2,3,4,5,6,7,8,9,10,11,12-DODECAHYDRO- (3 suppliers)
Compound Structure IUPAC Name: 2,6,9,13-tetrazabicyclo[12.4.0]octadeca-1(18),14,16-triene | CAS Registry Number: 88718-33-6
Synonyms: Benzocyclam, CID145185, 1,5,8,12-Benzotetraazacyclotetradecine, 1,2,3,4,5,6,7,8,9,10,11,12-dodecahydro-

Molecular Formula: C14H24N4Molecular Weight: 248.367160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: VOGOAVNFGZVUQT-UHFFFAOYSA-N

88718-33-6
1,5,8,12-Tetraazabicyclo[10.2.2]hexadecan-13-one (1 supplier)596821-01-1
1,5,8,12-Tetraazabicyclo[10.2.2]hexadecane (1 supplier)
Compound Structure IUPAC Name: 1,5,8,12-tetrazabicyclo[10.2.2]hexadecane | CAS Registry Number: 72952-82-0
Synonyms: 1,5,8,12-tetraazabicyclo[10.2.2]hexadecane, SureCN336034, 1,5,8,12-tetrazabicyclo[10.2.2]hexadecane, CTK2G2045

Molecular Formula: C12H26N4Molecular Weight: 226.361640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TWMXRTUIOCTFNL-UHFFFAOYSA-N

72952-82-0
1,5,8,12-Tetraazabicyclo[10.2.2]hexadecane, 5,8-diethyl-,diperchlorate (0 suppliers)192119-00-9
1,5,8,12-Tetraazabicyclo[10.2.2]hexadecane-13,14-dione (1 supplier)158498-42-1
1,5,8,12-Tetraazatricyclo[10.2.2.25,8]octadecane-6,13-dione (1 supplier)117152-71-3
1,5,8,8a-tetrahydro-6,7-diMethyl-3(2H)-Indolizinone (0 suppliers)125486-95-5
1,5,8,8a-tetrahydro-6-Methyl-3(2H)-Indolizinone (1 supplier)178671-90-4
1,5,8,8a-tetrahydro-8a-hydroxy-3(2H)-Indolizinone (0 suppliers)1116038-12-0
1,5,8-Azulenetriol,decahydro-3a-methyl-6-methylene-1-(1-methylethyl)-, (1R,3aR,5S,8S,8aS)- (0 suppliers)107109-72-8
1,5,8-Nonatrien-3-ol, 4,4,7,7-tetramethyl- (0 suppliers)
Compound Structure IUPAC Name: 4,4,7,7-tetramethylnona-1,5,8-trien-3-ol | CAS Registry Number: 61775-68-6
Synonyms: CTK2D2509

Molecular Formula: C13H22OMolecular Weight: 194.313180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QDRINPVKHBDPGD-UHFFFAOYSA-N

61775-68-6
1,5,8-NONATRIEN-4-ONE,5,6-DIFLUORO- (1 supplier)
Compound Structure IUPAC Name: (5E)-5,6-difluoronona-1,5,8-trien-4-one | CAS Registry Number: 881682-92-4
Synonyms: 1,5,8-Nonatrien-4-one,5,6-difluoro-

Molecular Formula: C9H10F2OMolecular Weight: 172.171906 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QRTCCKCCBMKTEQ-VQHVLOKHSA-N

881682-92-4
1,5,8-Trihydroxy-3-methoxy-2-prenylxanthone (10 suppliers)
Compound Structure IUPAC Name: 1,5,8-trihydroxy-3-methoxy-2-(3-methylbut-2-enyl)xanthen-9-one | CAS Registry Number: 110187-11-6
Synonyms: AGN-PC-000IHQ, SureCN3416550, AKOS015999035, AK-88875, W2657, 1,5,8-Trihydroxy-3-methoxy-2-(3-methylbut-2-en-1-yl)-9H-xanthen-9-one, 9H-Xanthen-9-one, 1,5,8-trihydroxy-3-methoxy-2-(3-methyl-2-butenyl)-

Molecular Formula: C19H18O6Molecular Weight: 342.342620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: AAANZTDKTFGJLZ-UHFFFAOYSA-N

110187-11-6
1,5,8-TRIMETHYLTETRALINE (8 suppliers)
Compound Structure IUPAC Name: 1,5,8-trimethyl-1,2,3,4-tetrahydronaphthalene | CAS Registry Number: 21693-51-6
Synonyms: 1,5,8-TRIMETHYLTETRALIN, CID30755, 1,5,8-Trimethyl-1,2,3,4-tetrahydronaphthalene, Naphthalene, 1,2,3,4-tetrahydro-1,5,8-trimethyl-

Molecular Formula: C13H18Molecular Weight: 174.282020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OIIJXQMSEYQDDI-UHFFFAOYSA-N

21693-51-6
1,5,8-Trioxaspiro[2.6]nonane-2-carbonitrile (1 supplier)
Compound Structure IUPAC Name: 1,5,8-trioxaspiro[2.6]nonane-2-carbonitrile | CAS Registry Number: 1849277-75-3

Molecular Formula: C7H9NO3Molecular Weight: 155.150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KNOUBXXNGGUMDH-UHFFFAOYSA-N

1849277-75-3
1,5,8-Trithiaspiro[3.4]oct-6-ene-6,7-dicarboxylic acid,3,3-dimethyl-2-(1-methylethylidene)-, 6,7-dimethyl ester (0 suppliers)919525-52-3
1,5,8-Trithiaspiro[3.4]oct-6-ene-6-carboxylic acid,3,3-dimethyl-2-(1-methylethylidene)-, methyl ester (0 suppliers)919525-55-6
1,5,8-Undecatrien-3-ol, (5Z,8Z)- (1 supplier)
Compound Structure IUPAC Name: undeca-1,5,8-trien-3-ol | CAS Registry Number: 35389-48-1
Synonyms: CTK1B6977

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

InChIKey: PRGYPCCRPKULHH-UHFFFAOYSA-N

35389-48-1
1,5,9,-TRIMETHYL CYCLODODECATRIENE (6 suppliers)
Compound Structure IUPAC Name: (1Z,5Z,9Z)-1,5,9-trimethylcyclododeca-1,5,9-triene | CAS Registry Number: 21064-19-7
Synonyms: 1,5,9-Trimethyl-1,5,9-cyclododecatriene, 1,5,9-Cyclododecatriene, 1,5,9-trimethyl-, 1,5,9-Trimethylcyclododeca-1,5,9-triene, AC1NSM8J, EINECS 244-190-5, (1Z,5Z,9Z)-1,5,9-trimethylcyclododeca-1,5,9-triene

Molecular Formula: C15H24Molecular Weight: 204.351060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XOTMHDVYZZBKEJ-PEFAHGPYSA-N

21064-19-7
1,5,9,10-Anthracenetetrol (0 suppliers)
Compound Structure IUPAC Name: anthracene-1,5,9,10-tetrol | CAS Registry Number: 64651-75-8
Synonyms: CTK1I4634

Molecular Formula: C14H10O4Molecular Weight: 242.226800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: KVGNRFUTVLFWFS-UHFFFAOYSA-N

64651-75-8
1,5,9,11-Cyclotetradecatetraene-1-methanol,13-hydroxy-5,9-dimethyl-12-(1-methylethyl)-, (1Z,5E,9E,11Z,13S)- (0 suppliers)123853-57-6
1,5,9,11-TRIDECATETRAENE,12-METHYL-(E,E)- (1 supplier)
Compound Structure IUPAC Name: (5E,9E)-12-methyltrideca-1,5,9,11-tetraene | CAS Registry Number: 62338-27-6
Synonyms: AC1NSRMT, JSNIXUNQFVQSSK-NJHWEWLZSA-N, 1,5,9,11-Tridecatetraene,12-methyl- -, (5E,9E)-12-methyltrideca-1,5,9,11-tetraene, (5E,9E)-12-Methyl-1,5,9,11-tridecatetraene #, 1,5,9,11-Tridecatetraene, 12-methyl-, (E,E)-

Molecular Formula: C14H22Molecular Weight: 190.324480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JSNIXUNQFVQSSK-NJHWEWLZSA-N

62338-27-6
1,5,9,12,17-Pentaazabicyclo[7.5.5]nonadecane, 5,12,17-trimethyl- (1 supplier)
Compound Structure IUPAC Name: 5,12,17-trimethyl-1,5,9,12,17-pentazabicyclo[7.5.5]nonadecane | CAS Registry Number: 122874-65-1
Synonyms: ACMC-20mq9h, CTK0C3064

Molecular Formula: C17H37N5Molecular Weight: 311.509180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZBJSCTNVHKJNQL-UHFFFAOYSA-N

122874-65-1
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