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CHEMICAL products beginning with : D
33751 to 33800 of 39282 results  Page: << Previous 50 Results 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 [676] 677 678 679 680 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Divalon (0 suppliers)138264-28-5
Divalproex Sodium (37 suppliers)
Compound Structure IUPAC Name: sodium; 2-propylpentanoate; 2-propylpentanoic acid | CAS Registry Number: 76584-70-8
Synonyms: Depakote, Epival, Delepsine, Sprinkle, Valparin, Valcote, Epilex, Valproate semisodium, Divalproate, Valdisoval, Depakote ER, Cereb, Depakine chrono, DIVALPROEX SODIUM, Sodium divalproate, 2-propylpentanoate, Depakote (TN), SODIUM, Abbott 50711, 2-Propylpentanoic acid

Molecular Formula: C16H31NaO4Molecular Weight: 310.404710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MSRILKIQRXUYCT-UHFFFAOYSA-M

76584-70-8
Divalpronex Sodium (0 suppliers)
Divanadium carbidenitride (0 suppliers)62997-24-4
DIVAPLON (3 suppliers)
Compound Structure IUPAC Name: (6-ethyl-7-methoxy-5-methylimidazo[1,2-a]pyrimidin-2-yl)-phenylmethanone | CAS Registry Number: 90808-12-1
Synonyms: Divaplon, Divaplonum, Divaplone, Divaplone [INN-French], Divaplonum [INN-Latin], UNII-4AOV43246G, CHEBI:124718, CID65822, RU 32698, 6-Ethyl-7-methoxy-5-methylimidazo(1,2-a)pyrimidin-2-yl phenyl ketone, (6-Ethyl-7-methoxy-5-methyl-imidazo[1,2-a]pyrimidin-2-yl)-phenyl-methanone, Methanone, (6-ethyl-7-methoxy-5-methylimidazo(1,2-a)pyrimidin-2-yl)phenyl-

Molecular Formula: C17H17N3O2Molecular Weight: 295.335780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NRJVHCSYLGLURI-UHFFFAOYSA-N

90808-12-1
Divaric acid (6 suppliers)
Compound Structure IUPAC Name: 2,4-dihydroxy-6-propylbenzoic acid | CAS Registry Number: 4707-50-0
Synonyms: 2,4-DIHYDROXY-6-PROPYLBENZOIC ACID, SureCN2559667, AC1L2H33, CTK8I8088, Benzoic acid, 2,4-dihydroxy-6-propyl-

Molecular Formula: C10H12O4Molecular Weight: 196.199880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: RIVVNGIVVYEIRS-UHFFFAOYSA-N

4707-50-0
Divaricate Saposhnikovia extract (0 suppliers)
Divaricatic acid (2 suppliers)
Compound Structure IUPAC Name: N,N-diphenyl-4-[(E)-2-[10-[(E)-2-[4-(N-phenylanilino)phenyl]ethenyl]anthracen-9-yl]ethenyl]aniline | CAS Registry Number: 138685-19-5
Synonyms: 4,4'-((1E,1'E)-Anthracene-9,10-diylbis(ethene-2,1-diyl))bis(N,N-diphenylaniline), 155139-11-0, SCHEMBL12315190, MolPort-023-332-959, C54H40N2, 7790AA, AKOS015901859, ZINC150347669, AK103587, KB-239309, TC-153409, ST51055420, 9,10-Bis[4-(diphenylamino)styryl]anthracene, I14-6443, I14-14352

Molecular Formula: C54H40N2Molecular Weight: 716.928 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HKRPPAJYAMXRHZ-CFTRLRGZSA-N

138685-19-5
Divaricine (0 suppliers)
Compound Structure

Molecular Formula: C38H40N4O2Molecular Weight: 584.764 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HUOLSLCFTVDBMI-GLVOBXBKSA-N

138683-55-3
DIVARONIC ACID (3 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-9-methoxy-6-oxo-1,7-dipropylbenzo[b][1,4]benzodioxepine-2-carboxylic acid | CAS Registry Number: 103538-05-2
Synonyms: 11H-Dibenzo[b,e][1,4]dioxepin-7-carboxylicacid, 8-hydroxy-3-methoxy-11-oxo-1,6-dipropyl-, Divaronicacid, ACMC-20m6dk, AGN-PC-00OFK1, CTK0I0644, AG-D-14508, 3-hydroxy-9-methoxy-6-oxo-1,7-dipropylbenzo[b][1,4]benzodioxepine-2-carboxylic acid

Molecular Formula: C21H22O7Molecular Weight: 386.395180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: LWVHZHJOXWPWHN-UHFFFAOYSA-N

103538-05-2
DIVERATRYL ETHER (11 suppliers)
Compound Structure IUPAC Name: 4-[(3,4-dimethoxyphenyl)methoxymethyl]-1,2-dimethoxybenzene | CAS Registry Number: 23702-54-7
Synonyms: Diveratryl ether, Veratryl ether, 3,4-Dimethoxybenzyl Ether, KTFBMMKWTQVUIV-UHFFFAOYSA-, MolPort-001-812-484, NSC141834, CID285108, 3,3',4,4'-Tetramethoxydibenzyl Ether, D1551, Benzene, 1,1'-[oxybis(methylene)]bis*3,4-dimethoxy-, 4-[(3,4-dimethoxyphenyl)methoxymethyl]-1,2-dimethoxybenzene, InChI=1/C18H22O5/c1-19-15-7-5-13(9-17(15)21-3)11-23-12-14-6-8-16(20-2)18(10-14)22-4/h5-10H,11-12H2,1-4H3

Molecular Formula: C18H22O5Molecular Weight: 318.364280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KTFBMMKWTQVUIV-UHFFFAOYSA-N

23702-54-7
DIVERSIFOLIN (2 suppliers)
Compound Structure Synonyms: CID6440470, Butyric acid, 4-(o-(3,4-dichloro-N-methylbenzamido)phenyl)-, Propanoic acid, 2-methyl-, (3aR,4R,6S,9R,10Z,11aR)-2,3,3a,4,5,6,7,8,9,11a-decahydro-9-hydroxy-6,10-dimethyl-3-methylene-2-oxo-6,9-epoxycyclodeca(b)furan-4-yl ester

Molecular Formula: C19H26O6Molecular Weight: 350.406140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZYOJIZKOPNSJGE-QDHYIOMWSA-N

72502-84-2
DIVERSOL BX (4 suppliers)124860-94-2
Diversolide C (1 supplier)
Compound Structure IUPAC Name: [(3S,3aR,4S,9aR,9bS)-3,6,9-trimethyl-3-(3-methylbut-2-enoyloxy)-2,7-dioxo-4,5,9a,9b-tetrahydro-3aH-azuleno[4,5-b]furan-4-yl] benzoate | CAS Registry Number: 73010-66-9
Synonyms: Giferolide

Molecular Formula: C27H28O7Molecular Weight: 464.514 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ATFDRUGGJJIGEW-HETHRKJOSA-N

73010-66-9
Diversolide F (1 supplier)
Compound Structure IUPAC Name: [(3S,3aR,4S,9aR,9bS)-3,6,9-trimethyl-3-(3-methylbut-2-enoyloxy)-2,7-dioxo-4,5,9a,9b-tetrahydro-3aH-azuleno[4,5-b]furan-4-yl] 3,4-dimethoxybenzoate | CAS Registry Number: 68218-73-5
Synonyms: Malaphyl

Molecular Formula: C29H32O9Molecular Weight: 524.566 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: REYNGRMDLJMCID-BBFXAVQYSA-N

68218-73-5
Diversolide G (1 supplier)
Compound Structure IUPAC Name: [(3S,3aR,4S,9aR,9bS)-3-acetyloxy-3,6,9-trimethyl-2,7-dioxo-4,5,9a,9b-tetrahydro-3aH-azuleno[4,5-b]furan-4-yl] 3,4-dimethoxybenzoate | CAS Registry Number: 68392-60-9
Synonyms: Malaphylin

Molecular Formula: C26H28O9Molecular Weight: 484.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: UAEWOIGDYDJTTM-JOLDKRDUSA-N

68392-60-9
Diversoside (2 suppliers)
Compound Structure IUPAC Name: 7-[(E,6R)-7-hydroxy-3,7-dimethyl-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoct-2-enoxy]chromen-2-one | CAS Registry Number: 55062-36-7

Molecular Formula: C25H34O10Molecular Weight: 494.537 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: FHSVEVZRJJWBAP-UFTFMSQISA-N

55062-36-7
DIVEZID (2 suppliers)
Compound Structure IUPAC Name: acetyl(amino)cyanamide; N,N-diethyl-4-methylpiperazine-1-carboxamide; 2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 52109-02-1
Synonyms: Divezid, CID6452579, 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, mixt. with cyanoacetic acid hydrazide and N,N-diethyl-4-methyl-1-piperazinecarboxamide

Molecular Formula: C19H34N6O9Molecular Weight: 490.508060 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: MNAJDEGONDAOSR-UHFFFAOYSA-N

52109-02-1
DIVICINE (2 suppliers)
Compound Structure IUPAC Name: 1-(4-piperazin-1-ylphenyl)ethanone | CAS Registry Number: 527-64-0
Synonyms: 4'-Piperazinoacetophenone, 51639-48-6, 1-(4-acetylphenyl)piperazine, 1-(4-piperazin-1-ylphenyl)ethanone, 1-(4-(piperazin-1-yl)phenyl)ethanone, 1-(4-Piperazin-1-yl-phenyl)-ethanone, 1-[4-(piperazin-1-yl)phenyl]ethanone, 1-acetyl-4-piperazinylbenzene, NSC109890, PubChem13361, 4-piperazineacetophenone, 4-piperazinoacetophenone, 4'-poperazinoacetophenone, AC1Q1JPC, AC1Q1JPD, 4'-piperazineoacetophenone, ACMC-1AM8S, Piperazin-4-ylacetophenone, SureCN232986, AC1L3Y5U

Molecular Formula: C12H16N2OMolecular Weight: 204.268240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KPXVKKBJROCIJB-UHFFFAOYSA-N

527-64-0
Divicine Sulfate (2:1) (2 suppliers)5348-48-1
DIVIDOL (3 suppliers)
Compound Structure IUPAC Name: 1-[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]-2-[di(butan-2-yl)amino]ethanol; 4-hydroxybenzoic acid | CAS Registry Number: 23235-25-8
Synonyms: Lenigesial, Dividol, Viminol R2, Viminol p-hydroxybenzoate, Viminol 4-hydroxybenzoate, Viminol R2 p-hydroxybenzoate, Viminol para-hydroxybenzoate, Diviminol mono(p-hydroxybenzoate), CID211972, LS-136976, 1-(alpha-(N-o-Chlorobenzyl)pyrryl)-2-di-sec-butylaminoethanol p-hydroxybenzoate, 1-(o-Chlorobenzyl)-alpha-((di-sec-butylamino)methyl)pyrrole-2-methanol p-hydroxybenzoate, 1H-Pyrrole-2-methanol, alpha-((bis(1-methylpropyl)amino)methyl)-1-((2-chlorophenyl)methyl)-, mono(4-hydroxybenzoate) (salt), 1H-Pyrrole-2-methanol, alpha-((bis(1-methylpropyl)amino)methyl)-1-((2-chlorophenyl)methyl)-, p-hydroxybenzoate, 4-Hydroxybenzoic acid compd. with alpha-((bis(1-methylpropyl)amino)methyl)-1-((2-chlorophenyl)methyl)-1H-pyrrole-2-methanol (1:1), Benzoic acid, 4-hydroxy-, compd. with alpha-((bis(1-methylpropyl)amino)methyl)-1-((2-chlorophenyl)methyl)-1H-pyrrole-2-methanol (1:1), Benzoic acid, p-hydroxy-, compd. with 1-(o-chlorobenzyl)-alpha-((di-sec-butylamino)methyl)pyrrole-2-methanol (1:1), Pyrrole-2-methanol, 1-(o-chlorobenzyl)-alpha-((di-sec-butylamino)methyl)-, mono(p-hydroxybenzoate) (salt), 1H-Pyrrole-2-methanol, alpha-((bis(1-methylpropyl)amino)methyl)-1-((2-chlorophenyl)methyl)-, 4-hydroxybenzoate (salt), 23784-10-3

Molecular Formula: C28H37ClN2O4Molecular Weight: 501.057380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: APVBKCLHWQSJAT-UHFFFAOYSA-N

23235-25-8
divinyl benzene copolymer (0 suppliers)
Divinyl glycol (30 suppliers)
Compound Structure IUPAC Name: hexa-1,5-diene-3,4-diol | CAS Registry Number: 1069-23-4
Synonyms: Divinylglycol, 3,4-Dihydroxy-1,5-hexadiene, Hexa-1,5-diene-3,4-diol, 1,5-Hexadiene-3,4-diol, WLN: 1U1YQYQ1U1, 376442_ALDRICH, EINECS 213-955-5, 1,5-HEXADIENE,3,4-DIHYDROXY-, NSC 60695, NSC60695, AI3-14412, LS-74897, 1,5-Hexadiene-3,4-diol, mixture of () and meso

Molecular Formula: C6H10O2Molecular Weight: 114.142400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KUQWZSZYIQGTHT-UHFFFAOYSA-N

1069-23-4
DIVINYL KETONE (8 suppliers)
Compound Structure IUPAC Name: penta-1,4-dien-3-one | CAS Registry Number: 1890-28-4
Synonyms: 1,4-Pentadien-3-one, vinyl ketone, 3-Pentadienone, AC1LBVS4, penta-1,4-dien-3-one, Pent-1,4-diene-3-one, CTK0H5981, AG-E-37892, KB-106929, 6028-EP0930075A1

Molecular Formula: C5H6OMolecular Weight: 82.100540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UCUUFSAXZMGPGH-UHFFFAOYSA-N

1890-28-4
Divinyl Perfluoroalkane (1 supplier)
DIVINYL SEBACATE (9 suppliers)
Compound Structure IUPAC Name: bis(ethenyl) decanedioate | CAS Registry Number: 10355-50-7
Synonyms: AGN-PC-008MPJ, CTK4A2188, Decanedioic acid, diethenyl ester, AG-D-14547, Decanedioic acid,1,10-diethenyl ester, Decanedioicacid, diethenyl ester (9CI); Sebacic acid, divinyl ester (6CI,7CI,8CI); Divinylsebacate

Molecular Formula: C14H22O4Molecular Weight: 254.322080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CHQUIOWVSPIVJB-UHFFFAOYSA-N

10355-50-7
DIVINYL SULFIDE (3 suppliers)
Compound Structure IUPAC Name: ethenylsulfanylethene | CAS Registry Number: 627-51-0
Synonyms: Divinyl sulfide, Vinyl sulfide, Divinyl thioether, Ethene, 1,1'-thiobis-, 1,1'-THIOBISETHENE, CID12321, BRN 1733369, LS-67660, 4-01-00-02068 (Beilstein Handbook Reference), InChI=1/C4H6S/c1-3-5-4-2/h3-4H,1-2H

Molecular Formula: C4H6SMolecular Weight: 86.155440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UIYCHXAGWOYNNA-UHFFFAOYSA-N

627-51-0
DIVINYL SULFONE (2 suppliers)77-77-9
Divinyl sulfoxide-13C4 (2 suppliers)
Compound Structure IUPAC Name: 1-ethenylsulfinylethene | CAS Registry Number: 1313734-98-3

Molecular Formula: C4H6OSMolecular Weight: 106.125459 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HQSMEHLVLOGBCK-JCDJMFQYSA-N

1313734-98-3
DIVINYL-OXO-TIN (4 suppliers)
Compound Structure IUPAC Name: bis(ethenyl)-oxotin | CAS Registry Number: 4782-25-6
Synonyms: NSC306476, CID328307

Molecular Formula: C4H6OSnMolecular Weight: 188.799840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WBOCPDCTPPPPLR-UHFFFAOYSA-N

4782-25-6
DIVINYLACETYLENE (4 suppliers)
Compound Structure IUPAC Name: hexa-1,5-dien-3-yne | CAS Registry Number: 821-08-9
Synonyms: Divinylacetylene, 1,5-HEXADIEN-3-YNE, CID61222

Molecular Formula: C6H6Molecular Weight: 78.111840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AUBDSFLQOBEOPX-UHFFFAOYSA-N

821-08-9
Divinylbenzene (33 suppliers)
Compound Structure IUPAC Name: 1,2-di(ethenyl)benzene | CAS Registry Number: 1321-74-0
Synonyms: o-Divinylbenzene, 1,2-Divinylbenzene, Benzene, diethenyl-, Poly(divinylbenzene), Divinylbenzene [80%], Benzene, diethenyl-, homopolymer, EINECS 202-043-2, NCGC00090696-01, 113690-12-3, 9003-69-4, 91-14-5

Molecular Formula: C10H10Molecular Weight: 130.186400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MYRTYDVEIRVNKP-UHFFFAOYSA-N

1321-74-0
DIVINYLBENZENE/PROPIONITRILE/VINYLETHYLBENZENE/OCTADIENE (2 suppliers)130353-60-5
DIVINYLBENZENE/STYRENE/VINYLETHYLBENZENE/AMINO(M)ETHYLATED (3 suppliers)129595-13-7
Divinylbiphenyl (1 supplier)84001-03-6
DIVINYLBORINIC ACID 2-(DIMETHYLAMINO)ETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: 2-bis(ethenyl)boranyloxy-N,N-dimethylethanamine | CAS Registry Number: 73758-20-0
Synonyms: Dimethylaminoethyl divinylborinate, BRN 2351329, CID3056363, Divinylborinic acid 2-(dimethylamino)ethyl ester, LS-45065, Borinic acid, divinyl-, 2-(dimethylamino)ethyl ester

Molecular Formula: C8H16BNOMolecular Weight: 153.029740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PRFLIXKNZLRVIT-UHFFFAOYSA-N

73758-20-0
DIVINYLCYCLOHEXANE (3 suppliers)
Compound Structure IUPAC Name: 1,1-bis(ethenyl)cyclohexane | CAS Registry Number: 77011-74-6
Synonyms: Divinylcyclohexane, 1,1-diethenylcyclohexane, EINECS 278-591-1, CID3018691

Molecular Formula: C10H16Molecular Weight: 136.234040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZWUBFMWIQJSEQS-UHFFFAOYSA-N

77011-74-6
DIVINYLDI-N-BUTYLTIN (6 suppliers)
Compound Structure IUPAC Name: dibutyl-bis(ethenyl)stannane | CAS Registry Number: 7330-43-0
Synonyms: Divinyldi-n-butyltin, dibutyldiethenylstannane, AC1NEIBO, dibutyl-bis(ethenyl)stannane, DB-055744, FT-0636437, 3B3-021509

Molecular Formula: C12H24SnMolecular Weight: 287.028960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FFKSUTHTFIDTNU-UHFFFAOYSA-N

7330-43-0
DIVINYLDICHLOROSILANE (10 suppliers)
Compound Structure IUPAC Name: dichloro-bis(ethenyl)silane | CAS Registry Number: 1745-72-8
Synonyms: Dichlorodivinylsilane, CH2=CHSiCl2CH=CH2, Silane, dichlorodiethenyl-, CID74456, EINECS 217-118-5

Molecular Formula: C4H6Cl2SiMolecular Weight: 153.081940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MAYIDWCWWMOISO-UHFFFAOYSA-N

1745-72-8
DIVINYLDIETHOXYSILANE (1 supplier)
Compound Structure IUPAC Name: 1-O-(4,5,6,8,8-pentachlorooctyl) 4-O-(2,4,5-trichlorooctyl) benzene-1,4-dicarboxylate | CAS Registry Number: 68515-61-7
Synonyms: 4,5,6,8,8-pentachlorooctyl 2,4,5-trichlorooctyl benzene-1,4-dicarboxylate, Chlorinated dioctyl terephthalate, Dioctyl terephthalate, chlorinated, AC1L361P, AC1Q630I, CTK8D5235, AR-1F8252, 1,4-Benzenedicarboxylic acid, dioctyl ester, chlorinated, 1-O-(4,5,6,8,8-pentachlorooctyl) 4-O-(2,4,5-trichlorooctyl) benzene-1,4-dicarboxylate

Molecular Formula: C24H30Cl8O4Molecular Weight: 666.116600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VYESZYDIRODEBT-UHFFFAOYSA-N

68515-61-7
Divinyldimethylsilane (17 suppliers)
Compound Structure IUPAC Name: bis(ethenyl)-dimethylsilane | CAS Registry Number: 10519-87-6
Synonyms: Dimethyldivinylsilane, Silane, diethenyldimethyl-, 409197_ALDRICH, CID66339, EINECS 234-060-6

Molecular Formula: C6H12SiMolecular Weight: 112.244980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QRHCILLLMDEFSD-UHFFFAOYSA-N

10519-87-6
DIVINYLDISULPHIDE (8 suppliers)
Compound Structure IUPAC Name: (ethenyldisulfanyl)ethene | CAS Registry Number: 15805-34-2
Synonyms: Vinyl disulfide, Divinyl disulfide, Disulfide, diethenyl, CID85115, BRN 1736045, LS-162187, 4-01-00-02068 (Beilstein Handbook Reference)

Molecular Formula: C4H6S2Molecular Weight: 118.220440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JEQYWIBQETUPEM-UHFFFAOYSA-N

15805-34-2
DIVINYLMERCURY (5 suppliers)
Compound Structure IUPAC Name: bis(ethenyl)mercury | CAS Registry Number: 1119-20-6
Synonyms: MERCURY DIVINYL, CTK4A7574, AG-D-30688

Molecular Formula: C4H6HgMolecular Weight: 254.680440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZGWSAELGXZPMLK-UHFFFAOYSA-N

1119-20-6
Divinylnaphthalene (1 supplier)
Compound Structure IUPAC Name: 1,2-bis(ethenyl)naphthalene | CAS Registry Number: 77221-84-2
Synonyms: Naphthalene, diethenyl-, AGN-PC-00121M, CTK2G6714

Molecular Formula: C14H12Molecular Weight: 180.245080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QLLUAUADIMPKIH-UHFFFAOYSA-N

77221-84-2
Divinylphenylphosphin (3 suppliers)
DIVINYLPHENYLPHOSPHINE (9 suppliers)
Compound Structure IUPAC Name: bis(ethenyl)-phenylphosphane | CAS Registry Number: 26681-88-9
Synonyms: Phenyldivinylphosphine, Divinylphenylphosphine, 479799_ALDRICH, MolPort-003-934-361, EINECS 247-900-1, CID117840

Molecular Formula: C10H11PMolecular Weight: 162.168101 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GEKAWPIATFUQJW-UHFFFAOYSA-N

26681-88-9
DIVINYLPHOSPHINIC ACID ETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: 1-bis(ethenyl)phosphoryloxyethane | CAS Registry Number: 30594-15-1
Synonyms: Phosphinic acid, diethenyl-, ethyl ester, CID141574

Molecular Formula: C6H11O2PMolecular Weight: 146.124101 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NUJCDWBPIOHLCW-UHFFFAOYSA-N

30594-15-1
DIVINYLPHOSPHINIC ACID ISOPROPYL ESTER (2 suppliers)
Compound Structure IUPAC Name: 2-bis(ethenyl)phosphoryloxypropane | CAS Registry Number: 52849-30-6
Synonyms: CID142967, Phosphinic acid, diethenyl-, isopropyl ester

Molecular Formula: C7H13O2PMolecular Weight: 160.150681 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QKMYZDGWYUQAFJ-UHFFFAOYSA-N

52849-30-6
Divinylspirobis-m-dioxane (24 suppliers)
Compound Structure IUPAC Name: 3,9-di(ethenyl)-2,4,8,10-tetraoxaspiro[5.5]undecane | CAS Registry Number: 78-19-3
Synonyms: Diallylidenepentaerythritol, Diallylidene pentaerythritol, 3,9-Divinylspirobi(m-dioxane), Acrolein pentaerythritol bisacetal, Pentaerythritol diacrolein acetal, 191523_ALDRICH, NSC 7585, Acrolein-pentaerythritol dicyclic acetal, EINECS 201-092-7, NSC7585, Acrolein, cyclic neopentanetetrayl acetal, BRN 0149330, ZINC00406949, Acrolein, cyclic diacetal with pentaerythritol, AI3-24999, LS-148973, 2,4,8,10-Tetraoxaspiro[5.5]undecane, 3,9-diethenyl-, 2,4,8,10-Tetraoxaspiro[5.5]undecane, 3,9-divinyl-, 3,9-Divinyl-2,4,8,10-tetraoxaspiro(5.5)undecane, 3,9-Divinyl-2,4,8,10-tetraoxaspiro[5.5]undecane

Molecular Formula: C11H16O4Molecular Weight: 212.242340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OOXMQACSWCZQLX-UHFFFAOYSA-N

78-19-3
DIVINYLSULFIDE (1 supplier)2627-51-0
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