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CHEMICAL products beginning with : 1
82151 to 82200 of 287492 results  Page: << Previous 50 Results 1640 1641 1642 1643 [1644] 1645 1646 1647 1648 1649 1650 1651 1652 1653 1654 1655 1656 1657 1658 1659 1660 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,8-bis(prop-2-enyl)naphthalene-2,7-diol;diacetate (1 supplier)68873-18-7
1,8-BIS(TRICHLOROSILYLETHYL)HEXADECAFLUOROOCTANE (5 suppliers)
Compound Structure IUPAC Name: trichloro-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-hexadecafluoro-12-trichlorosilyldodecyl)silane | CAS Registry Number: 445303-83-3
Synonyms: CTK4I8287, AG-F-56276

Molecular Formula: C12H8Cl6F16Si2Molecular Weight: 725.055371 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 16

InChIKey: WMEJHNRIPAHOJD-UHFFFAOYSA-N

445303-83-3
1,8-Bis(triethoxysilyl)octane (12 suppliers)
Compound Structure IUPAC Name: triethoxy(8-triethoxysilyloctyl)silane | CAS Registry Number: 52217-60-4
Synonyms: 1,8-BIS(TRIETHOXYSILYL)OCTANE, CTK1G9338, AG-F-77777, P196, 4,4,13,13-Tetraethoxy-3,14-dioxa-4,13-disilahexadecane;3,14-Dioxa-4,13-disilahexadecane,4,4,13,13-tetraethoxy-;4,4,13,13-Tetraethoxy-3,14-dioxa-4,13-disilahexadecan;

Molecular Formula: C20H46O6Si2Molecular Weight: 438.746640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OSAJVUUALHWJEM-UHFFFAOYSA-N

52217-60-4
1,8-BIS(TRIMETHOXYSILY)OCTANE (12 suppliers)
Compound Structure IUPAC Name: trimethoxy(8-trimethoxysilyloctyl)silane | CAS Registry Number: 105566-68-5
Synonyms: 1,8-bis(trimethoxysilyl)octane, SCHEMBL314440, MFCD09953839, AKOS030529810, ZINC196713439, LP011464, 3,3,12,12-TETRAMETHOXY-2,13-DIOXA-3,12-DISILATETRADECANE

Molecular Formula: C14H34O6Si2Molecular Weight: 354.590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SHCGUUKICQTMGF-UHFFFAOYSA-N

105566-68-5
1,8-Bis(trimethylsiloxy)-3,6-dioxaoctane (1 supplier)
Compound Structure IUPAC Name: trimethyl-[2-[2-(2-trimethylsilyloxyethoxy)ethoxy]ethoxy]silane | CAS Registry Number: 62185-58-4
Synonyms: trimethyl-[2-[2-(2-trimethylsilyloxyethoxy)ethoxy]ethoxy]silane, 3,6,9,12-Tetraoxa-2,13-disilatetradecane, 2,2,13,13-tetramethyl-, AC1LB7NK, AGN-PC-0JSS0I, 1,8-Bis -3,6-dioxaoctane, CTK5J2478, SLLVZXXJQRSFPP-UHFFFAOYSA-N, Triethylene glycol, 2TMS derivative, 2,2,13,13-Tetramethyl-3,6,9,12-tetraoxa-2,13-disilatetradecane, AG-J-33512, 2,2,13,13-Tetramethyl-3,6,9,12-tetraoxa-2,13-disilatetradecane #

Molecular Formula: C12H30O4Si2Molecular Weight: 294.535200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SLLVZXXJQRSFPP-UHFFFAOYSA-N

62185-58-4
1,8-Bis(trimethylstannyl)naphthalene (2 suppliers)
Compound Structure IUPAC Name: trimethyl-(8-trimethylstannylnaphthalen-1-yl)stannane | CAS Registry Number: 65197-01-5
Synonyms: AGN-PC-004ZDK, Stannane, 1,8-naphthalenediylbis[trimethyl-

Molecular Formula: C16H24Sn2Molecular Weight: 453.781760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CJTLIMGMRVDNHW-UHFFFAOYSA-N

65197-01-5
1,8-bis-(Chlorodimethylsilyl)octane (8 suppliers)
Compound Structure IUPAC Name: chloro-[8-[chloro(dimethyl)silyl]octyl]-dimethylsilane | CAS Registry Number: 5089-28-1
Synonyms: EINECS 225-804-0, CID78770, Octane-1,8-diylbis(chlorodimethylsilane)

Molecular Formula: C12H28Cl2Si2Molecular Weight: 299.427720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QRGNIFCMKCRMQY-UHFFFAOYSA-N

5089-28-1
1,8-BIS-MALEIMIDOTRIETHYLENEGLYCOL (2 suppliers)
Compound Structure IUPAC Name: 2-(4-iodophenyl)-4,4-dimethyl-5H-1,3-oxazole | CAS Registry Number: 115599-48-9
Synonyms: AGN-PC-09QYQQ, CTK8G6217, Oxazole, 4,5-dihydro-2-(4-iodophenyl)-4,4-dimethyl-, 4,5-DIHYDRO-2-(4-IODOPHENYL)-4,4-DIMETHYLOXAZOLE

Molecular Formula: C11H12INOMolecular Weight: 301.123550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RYKNDYRSJUCSIG-UHFFFAOYSA-N

115599-48-9
1,8-BIS[(3-METHYLPHENYL)AMINO]ANTHRAQUINONE (3 suppliers)
Compound Structure IUPAC Name: 1,8-bis(3-methylanilino)anthracene-9,10-dione | CAS Registry Number: 25632-22-8
Synonyms: EINECS 247-139-5, CID117565, 1,8-Bis((3-methylphenyl)amino)anthraquinone

Molecular Formula: C28H22N2O2Molecular Weight: 418.486480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YBCMHEIWORKATQ-UHFFFAOYSA-N

25632-22-8
1,8-BIS[(4-METHOXYPHENYL)SULFANYL]-9,10-DIMETHYL-9,10-DIHYDROANTHRACENE-9,10-DIOL (1 supplier)
Compound Structure IUPAC Name: 6-(cyclohexen-1-yl)hexanoic acid | CAS Registry Number: 4132-61-0
Synonyms: 6-(cyclohex-1-en-1-yl)hexanoic acid, 6-(cyclohexen-1-yl)hexanoic acid, 6-(1-CYCLOHEXENYL)HEXANOIC ACID, NSC2257, AC1Q5W3G, AC1L581O, SCHEMBL11801847, 6-cyclohex-1-enyl-hexanoic acid, CTK4I4693, NSC-2257, ZINC4403437, A829859

Molecular Formula: C12H20O2Molecular Weight: 196.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DYWZBQJZMJPHKD-UHFFFAOYSA-N

4132-61-0
1,8-bis[(4-methoxyphenyl)sulfanyl]-9,10-dimethylanthracene-9,10-diol (1 supplier)
Compound Structure IUPAC Name: 1,8-bis[(4-methoxyphenyl)sulfanyl]-9,10-dimethylanthracene-9,10-diol | CAS Registry Number: 41134-84-3
Synonyms: 1,8-bis[(4-methoxyphenyl)sulfanyl]-9,10-dimethyl-9,10-dihydroanthracene-9,10-diol, NSC156521, AC1L6FMV, AGN-PC-0JPBY7, AC1Q58E2, CTK4I4307, KST-1B4115, AR-1B8422, AG-K-50752, NSC-156521, 1,8-bis[(4-methoxyphenyl)sulfanyl]-9,10-dimethyl-anthracene-9,10-diol

Molecular Formula: C30H28O4S2Molecular Weight: 516.670920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CCYFSVSJVUFYIM-UHFFFAOYSA-N

41134-84-3
1,8-BIS[(4-METHOXYPHENYL)SULFANYL]ANTHRACENE-9,10-DIONE (1 supplier)
Compound Structure IUPAC Name: 1-(2-phenylethoxy)-3-(2,2,5,5-tetramethylpyrrolidin-1-yl)propan-2-ol;hydrochloride | CAS Registry Number: 41457-18-5
Synonyms: 1-(2-phenylethoxy)-3-(2,2,5,5-tetramethylpyrrolidin-1-yl)propan-2-ol hydrochloride(1:1), alpha-((2-Phenylethoxy)methyl)-2,2,5,5-tetramethyl-1-pyrrolidineethanol hydrochloride, 1-Pyrrolidineethanol, alpha-((2-phenylethoxy)methyl)-2,2,5,5-tetramethyl-, hydrochloride, AC1L55UY, AC1Q3F40, CTK4I4867, KST-1B5080, AR-1B1096, AG-K-06350, LS-137840, 1-(2-phenylethoxy)-3-(2,2,5,5-tetramethylpyrrolidin-1-yl)propan-2-ol hydrochloride (1:1), 1-phenethyloxy-3-(2,2,5,5-tetramethylpyrrolidin-1-yl)propan-2-ol hydrochloride

Molecular Formula: C19H32ClNO2Molecular Weight: 341.915880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NFILFYQNUCNPPM-UHFFFAOYSA-N

41457-18-5
1,8-BIS[(4-METHYLPHENYL)SULFANYL]ANTHRACENE-9,10-DIONE (1 supplier)
Compound Structure IUPAC Name: 1,8-bis[(4-methylphenyl)sulfanyl]anthracene-9,10-dione | CAS Registry Number: 37946-56-8
Synonyms: 1,8-bis[(4-methylphenyl)sulfanyl]anthracene-9,10-dione, 37710-64-8, NSC156514, AC1L6FMJ, AC1Q6NJ7, CTK1C5003, KST-1B3760, AR-1B8424, AG-K-45233, NSC-156514

Molecular Formula: C28H20O2S2Molecular Weight: 452.587200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QSAMAACSVSBFKT-UHFFFAOYSA-N

37946-56-8
1,8-bis[(4-tert-butylphenyl)sulfanyl]-9-prop-1-en-2-ylanthracene (1 supplier)
Compound Structure IUPAC Name: 1,8-bis[(4-tert-butylphenyl)sulfanyl]-9-prop-1-en-2-ylanthracene | CAS Registry Number: 41134-79-6
Synonyms: NSC156515, AC1L9NWW, AGN-PC-0JR255, NSC-156515, 9-prop-1-en-2-yl-1,8-bis[(4-tert-butylphenyl)sulfanyl]anthracene

Molecular Formula: C37H38S2Molecular Weight: 546.827620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SSMUCJNYGIXNMN-UHFFFAOYSA-N

41134-79-6
1,8-Bis[(E)-1-iodo-1-propenyl]naphthalene (1 supplier)
Compound Structure IUPAC Name: 1,8-bis[(E)-1-iodoprop-1-enyl]naphthalene | CAS Registry Number: 56701-40-7

Molecular Formula: C16H14I2Molecular Weight: 460.097 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MBKGWMZAOSLPQC-FWWDQBCFSA-N

56701-40-7
1,8-Bis[(Z)-1,2-dibromo-1-propenyl]naphthalene (1 supplier)
Compound Structure IUPAC Name: 1,8-bis[(Z)-1,2-dibromoprop-1-enyl]naphthalene | CAS Registry Number: 56701-41-8
Synonyms: 1,8-Bis[ -1,2-dibromo-1-propenyl]naphthalene

Molecular Formula: C16H12Br4Molecular Weight: 523.882480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NCGLBEHLXPMBMN-VULZFCBJSA-N

56701-41-8
1,8-BIS[[4-(1,1-DIMETHYLETHYL)PHENYL]THIO]-4,5-BIS(PHENYLTHIO)ANTHRAQUINONE (1 supplier)
Compound Structure IUPAC Name: 1,8-bis[(4-tert-butylphenyl)sulfanyl]-4,5-bis(phenylsulfanyl)anthracene-9,10-dione | CAS Registry Number: 84434-36-6
Synonyms: 1,8-Bis((4-(1,1-dimethylethyl)phenyl)thio)-4,5-bis(phenylthio)anthraquinone, 1,8-bis[[4-(1,1-dimethylethyl)phenyl]thio]-4,5-bis(phenylthio)anthraquinone, CTK5F2317, EINECS 282-834-7, AG-H-37193, 9,10-Anthracenedione,1,8-bis[[4-(1,1-dimethylethyl)phenyl]thio]-4,5-bis(phenylthio)-

Molecular Formula: C46H40O2S4Molecular Weight: 753.068600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HFKWGVOSNHANEH-UHFFFAOYSA-N

84434-36-6
1,8-BIS[[4-(2-HYDROXYETHOXY)PHENYL]AMINO]ANTHRAQUINONE (6 suppliers)
Compound Structure IUPAC Name: 1,8-bis[4-(2-hydroxyethoxy)anilino]anthracene-9,10-dione | CAS Registry Number: 16472-23-4
Synonyms: EINECS 240-528-0, CID85442, 1,8-Bis((4-(2-hydroxyethoxy)phenyl)amino)anthraquinone

Molecular Formula: C30H26N2O6Molecular Weight: 510.537240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: YBMYFNLKIQTRKS-UHFFFAOYSA-N

16472-23-4
1,8-BIS[4-(DIMETHYLAMINO)PHENYL]OCTANE-1,8-DIONE (2 suppliers)
Compound Structure IUPAC Name: trimethyl-[3-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptylsulfonylamino)propyl]azanium;iodide | CAS Registry Number: 67584-58-1
Synonyms: Trimethyl-3-(((pentadecafluoroheptyl)sulphonyl)amino)propylammonium iodide, 3-(((Pentadecafluoroheptyl)sulfonyl)amino)-N,N,N-trimethyl-1-propanaminium iodide, n,n,n-trimethyl-3-{[(pentadecafluoroheptyl)sulfonyl]amino}propan-1-aminium iodide, 1-Propanaminium, N,N,N-trimethyl-3-(((pentadecafluoroheptyl)sulfonyl)amino)-, iodide, 1-Propanaminium, N,N,N-trimethyl-3-[[(pentadecafluoroheptyl)sulfonyl]amino]-, iodide, TRIMETHYL-3-[[(PENTADECAFLUOROHEPTYL)SULPHONYL]AMINO]PROPYLAMMONIUM IODIDE, 1-Propanaminium, N,N,N-trimethyl-3-(((1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptyl)sulfonyl)amino)-, iodide (1:1), 1-Propanaminium, N,N,N-trimethyl-3-[[(1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptyl)sulfonyl]amino]-, iodide (1:1), AC1L2YNQ, Jsp006149, CTK5C6369, EINECS 266-736-1, AR-1K0918, AG-G-55666, trimethyl-[3-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptylsulfonylamino)propyl]azanium iodide

Molecular Formula: C13H16F15IN2O2SMolecular Weight: 676.223858 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 19

InChIKey: WVKDNXONEAFSNR-UHFFFAOYSA-M

67584-58-1
1,8-bis[5-(diethylamino)pentan-2-ylamino]anthracene-9,10-dione (0 suppliers)
Compound Structure IUPAC Name: 1,8-bis[5-(diethylamino)pentan-2-ylamino]anthracene-9,10-dione | CAS Registry Number: 69658-01-1
Synonyms: AC1L49O1, 1,8-Bis((4-(diethylamino)-1-methylbutyl)amino)-9,10-anthracenedione, 9,10-Anthracenedione, 1,8-bis((4-(diethylamino)-1-methylbutyl)amino)-

Molecular Formula: C32H48N4O2Molecular Weight: 520.749120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KWYJGPQBXZUNOY-UHFFFAOYSA-N

69658-01-1
1,8-cichloro-anthracene (4 suppliers)
Compound Structure IUPAC Name: 1,8-dichloroanthracene | CAS Registry Number: 14381-66-9
Synonyms: 1,8-Dichloroanthracene, Anthracene, 1,8-dichloro-, AGN-PC-0JTWAN, AC1LDI2A, SCHEMBL6322817, YGIUYXOOOGQGIS-UHFFFAOYSA-N, InChI=1/C14H8Cl2/c15-13-5-1-3-9-7-10-4-2-6-14(16)12(10)8-11(9)13/h1-8

Molecular Formula: C14H8Cl2Molecular Weight: 247.119320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YGIUYXOOOGQGIS-UHFFFAOYSA-N

14381-66-9
1,8-Cineol-d3 (1 supplier)
Compound Structure IUPAC Name: 4,6,6-trideuterio-1,3,3-trimethyl-2-oxabicyclo[2.2.2]octane | CAS Registry Number: 1216822-66-0

Molecular Formula: C10H18OMolecular Weight: 157.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WEEGYLXZBRQIMU-OJYSAGIRSA-N

1216822-66-0
1,8-Cineole (6 suppliers)470-81-5
1,8-Cyclohexadecanedione (1 supplier)
Compound Structure IUPAC Name: cyclohexadecane-1,8-dione | CAS Registry Number: 17853-46-2
Synonyms: AGN-PC-00BJRF, SureCN1905857, CTK0A6892

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

InChIKey: SSRUWICMOKOXLR-UHFFFAOYSA-N

17853-46-2
1,8-Cyclononadiene, 1-chloro-9-(phenylthio)- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-3-phenylsulfanylcyclonona-1,3-diene | CAS Registry Number: 143741-66-6
Synonyms: ACMC-20n359, CTK0B4082

Molecular Formula: C15H17ClSMolecular Weight: 264.813480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BDWDDBLSEUVOCP-UHFFFAOYSA-N

143741-66-6
1,8-Cyclopentadecadiyne (5 suppliers)
Compound Structure IUPAC Name: cyclopentadeca-1,8-diyne | CAS Registry Number: 4722-42-3
Synonyms: MolPort-004-947-282, CID138329

Molecular Formula: C15H22Molecular Weight: 202.335180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LLYOCFZRCOXMHY-UHFFFAOYSA-N

4722-42-3
1,8-Cyclotetradecadiene (2 suppliers)
Compound Structure IUPAC Name: cyclotetradeca-1,8-diene | CAS Registry Number: 4308-14-9
Synonyms: 1,8-Cyclotetradecadiene, (E,E)-, 6611-72-9, AGN-PC-0JRYID, AGN-PC-0OFLEV, AGN-PC-0OHFRG, cyclotetradeca-1,8-diene, AGN-PC-0OD9MN, AC1LAZ67, CTK1I0874, CTK8I7262, 1,8-Cyclotetradecadiene, (E,Z)-, 1,8-Cyclotetradecadiene, (Z,Z)-, 6108-60-7, 7433-59-2

Molecular Formula: C14H24Molecular Weight: 192.340360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WCMISCDQOHKOAN-UHFFFAOYSA-N

4308-14-9
1,8-Cyclotetradecadiene, (E,E)- (0 suppliers)
Compound Structure IUPAC Name: cyclotetradeca-1,8-diene | CAS Registry Number: 6611-72-9
Synonyms: 1,8-Cyclotetradecadiene, cyclotetradeca-1,8-diene, AC1LAZ67, CTK1I0874, CTK8I7262, 4308-14-9

Molecular Formula: C14H24Molecular Weight: 192.340360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WCMISCDQOHKOAN-UHFFFAOYSA-N

6611-72-9
1,8-Cyclotetradecadiene-1-carboxylic acid,5,9-dimethyl-12-(1-methylethyl)-3,13-dioxo-, methyl ester,(1E,5S,8E,12S)- (0 suppliers)646519-70-2
1,8-CYCLOTETRADECADIYNE (6 suppliers)
Compound Structure IUPAC Name: cyclotetradeca-1,8-diyne | CAS Registry Number: 1540-80-3
Synonyms: 1,8-Cyclotetradecadiyne, MolPort-001-815-882, NSC120585, CID137070

Molecular Formula: C14H20Molecular Weight: 188.308600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BVTCHBNCNJEJTD-UHFFFAOYSA-N

1540-80-3
1,8-Cyclotetradecanedione (1 supplier)
Compound Structure IUPAC Name: cyclotetradecane-1,8-dione | CAS Registry Number: 38300-49-1
Synonyms: cyclotetradecane-1,8-dione, NSC177459, AC1L6XUQ, SureCN3394301, CTK1C3344, NSC-177459

Molecular Formula: C14H24O2Molecular Weight: 224.339160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SFZJEGHAKFMLOC-UHFFFAOYSA-N

38300-49-1
1,8-CYS-ANGIOTENSIN II (2 suppliers)87937-69-7
1,8-Decadien-3-one, 2,5,9-trimethyl- (0 suppliers)
Compound Structure IUPAC Name: 2,5,9-trimethyldeca-1,8-dien-3-one | CAS Registry Number: 62834-95-1
Synonyms: CTK2B1536

Molecular Formula: C13H22OMolecular Weight: 194.313180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NGQCWPVAYXLOCM-UHFFFAOYSA-N

62834-95-1
1,8-Decadien-3-yn-5-ol, (E)- (0 suppliers)
Compound Structure IUPAC Name: deca-1,8-dien-3-yn-5-ol | CAS Registry Number: 62400-64-0
Synonyms: CTK2C0526

Molecular Formula: C10H14OMolecular Weight: 150.217560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ISHQNITYMRZIAV-UHFFFAOYSA-N

62400-64-0
1,8-Decadien-4-ol, 6,9-dimethyl-4-(2-propenyl)- (0 suppliers)
Compound Structure IUPAC Name: 6,9-dimethyl-4-prop-2-enyldeca-1,8-dien-4-ol | CAS Registry Number: 65807-61-6
Synonyms: CTK1I1715

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

InChIKey: LUSJGTLCVLJEFD-UHFFFAOYSA-N

65807-61-6
1,8-DECANEDIOL (0 suppliers)
Compound Structure IUPAC Name: decane-1,8-diol | CAS Registry Number: 828933-88-6
Synonyms: 1,8-Decanediol, AGN-PC-01MYYY, CTK3D5424

Molecular Formula: C10H22O2Molecular Weight: 174.280480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GXNQEVBKQUQPGE-UHFFFAOYSA-N

828933-88-6
1,8-di-(2-imidazoyl)-2,7-diazoctadiene-1,7-(N,N',N'',N''')-Cu(II)diperchlorate (2 suppliers)
Compound Structure IUPAC Name: 6-(trifluoromethoxy)-2-(trifluoromethyl)-1H-benzimidazole | CAS Registry Number: 113638-38-3
Synonyms: 6-(Trifluoromethoxy)-2-(trifluoromethyl)-1H-benzimidazole, AGN-PC-0NY8X3, AGN-PC-00044R, MolPort-009-677-417, AKOS023171103, AKOS023171129, KB-81705, 1H-Benzimidazole, 5-(trifluoromethoxy)-2-(trifluoromethyl)-

Molecular Formula: C9H4F6N2OMolecular Weight: 270.131279 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: UGZKRKIAKDGVOI-UHFFFAOYSA-N

113638-38-3
1,8-DI-(2-IMIDAZOYL)-2,7-DIAZOCTADIENE-1,7-(N,N',N',N')-CU(II)DIPERCHLORATE (3 suppliers)
Compound Structure IUPAC Name: copper;N,N'-bis(imidazol-2-ylidenemethyl)butane-1,4-diamine;diperchlorate | CAS Registry Number: 113634-10-9
Synonyms: CuIM, AC1NUPOI, copper N,N'-bis(imidazol-2-ylidenemethyl)butane-1,4-diamine diperchlorate, 1,8-Di-(2-imidazoyl)-2,7-diazoctadiene-1,7-(N,N',N'',N''')-Cu(II)diperchlorate, Copper(2+), (N,N'-bis(1H-imidazol-2-ylmethylene)-1,4-butanediamine)-, (SP-4-2)-, diperclorate

Molecular Formula: C12H16Cl2CuN6O8Molecular Weight: 506.742840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: TZVJKRIWBJZZSS-UHFFFAOYSA-L

113634-10-9
1,8-Di-1-propynylnaphthalene (2 suppliers)
Compound Structure IUPAC Name: 1,8-bis(prop-1-ynyl)naphthalene | CAS Registry Number: 22360-77-6
Synonyms: 1,8-Bis(1-propynyl)naphthalene, Naphthalene, 1,8-di-1-propynyl-, AC1L3HYH, 1,8-bis(prop-1-ynyl)naphthalene

Molecular Formula: C16H12Molecular Weight: 204.266480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GJRLHJRIHBWMNG-UHFFFAOYSA-N

22360-77-6
1,8-Di-tert-butyl-9H-carbazole (2 suppliers)
Compound Structure IUPAC Name: 1,8-ditert-butyl-9H-carbazole | CAS Registry Number: 34601-52-0
Synonyms: AGN-PC-0JEMOT, 1,8-ditert-butyl-9H-carbazole, CTK8I3334

Molecular Formula: C20H25NMolecular Weight: 279.419200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: RDIXEGJDKSBPEE-UHFFFAOYSA-N

34601-52-0
1,8-Di-tert-butyl-9H-fluorene (2 suppliers)
Compound Structure IUPAC Name: 1,8-ditert-butyl-9H-fluorene | CAS Registry Number: 53264-38-3
Synonyms: 1,8-ditert-butyl-9H-fluorene, AGN-PC-034G88

Molecular Formula: C21H26Molecular Weight: 278.431140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LKYSLURENUFFFY-UHFFFAOYSA-N

53264-38-3
1,8-Diacetoxyanthracene (2 suppliers)
Compound Structure IUPAC Name: (8-acetyloxyanthracen-1-yl) acetate | CAS Registry Number: 31999-55-0
Synonyms: AC1LD2O2, 1,8-Anthracenediol, diacetate, CTK8I1770, IVVVDJRSVLBKQA-UHFFFAOYSA-N, (8-acetyloxyanthracen-1-yl) acetate, 8-(Acetyloxy)-1-anthryl acetate #

Molecular Formula: C18H14O4Molecular Weight: 294.306 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IVVVDJRSVLBKQA-UHFFFAOYSA-N

31999-55-0
1,8-DIACETOXYANTHRAQUINONE (4 suppliers)
Compound Structure IUPAC Name: (8-acetyloxy-9,10-dioxoanthracen-1-yl) acetate | CAS Registry Number: 1963-82-2
Synonyms: 1,8-Diacetoxyanthraquinone, 1,8-Dihydroxyanthraquinone diacetate, CBDivE_003908, MolPort-001-832-515, NSC 234747, CID16068, BRN 1916388, NSC234747, ZINC04401912, 1,8-Bis(acetyloxy)-9,10-anthracenedione, ANTHRAQUINONE, 1,8-DIHYDROXY-, DIACETATE, 9,10-Anthracenedione, 1,8-bis(acetyloxy)-, LS-20673, 3-08-00-03793 (Beilstein Handbook Reference), 9,10-Anthracenedione, 1,8-bis(acetyloxy)- (9CI), A0600/0027778

Molecular Formula: C18H12O6Molecular Weight: 324.284280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BDYRYAFJCKWMGQ-UHFFFAOYSA-N

1963-82-2
1,8-Diamidinooctane (5 suppliers)
Compound Structure IUPAC Name: decanediimidamide | CAS Registry Number: 5578-81-4
Synonyms: 1,8-DIAMIDINOOCTANE, decanediimidamide, AC1L8LG3, CHEMBL102800, CTK5A4181, CHEBI:269419, AKOS006295195, AG-F-95456, KB-10726, FT-0693195

Molecular Formula: C10H22N4Molecular Weight: 198.308480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: ICPKZJZCIILKLV-UHFFFAOYSA-N

5578-81-4
1,8-Diamidoximoctane (3 suppliers)
Compound Structure IUPAC Name: 1-N',10-N'-dihydroxydecanediimidamide | CAS Registry Number: 45179-53-1
Synonyms: 1-N',10-N'-dihydroxydecanediimidamide, AC1O0LHK, 1,8-DIAMIDOXIMOCTANE

Molecular Formula: C10H22N4O2Molecular Weight: 230.307280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: DUOLIMOHSYEMGP-UHFFFAOYSA-N

45179-53-1
1,8-DIAMINE-3,6-DITHIAOCTANE (3 suppliers)
Compound Structure IUPAC Name: 2-[2-(2-aminoethylsulfanyl)ethylsulfanyl]ethanamine | CAS Registry Number: 21057-05-6
Synonyms: 1,8-Dto, AC1MIYBM, 1,8-Diamine-3,6-dithiaoctane, Ethanamine, 2,2'-(1,2-ethanediylbis(thio))bis-, 2-[2-(2-aminoethylsulfanyl)ethylsulfanyl]ethanamine

Molecular Formula: C6H16N2S2Molecular Weight: 180.334640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JFODQDKKGQHJBB-UHFFFAOYSA-N

21057-05-6
1,8-Diamino Naphthalene (38 suppliers)
Compound Structure IUPAC Name: naphthalene-1,8-diamine | CAS Registry Number: 479-27-6
Synonyms: 1,8-Naphthalenediamine, Naphthalene-1,8-diamine, 1,8-Diaminonaphthalene, 1,8-Naphthylenediamine, D21405_ALDRICH, NSC 6081, 33170_FLUKA, 33180_FLUKA, EINECS 207-529-8, NSC6081, ZINC00388487, 1,8-NAPHTHYLENEDIAMINE, TECH, AI3-03804, LS-167531, InChI=1/C10H10N2/c11-8-5-1-3-7-4-2-6-9(12)10(7)8/h1-6H,11-12H

Molecular Formula: C10H10N2Molecular Weight: 158.199800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YFOOEYJGMMJJLS-UHFFFAOYSA-N

479-27-6
1,8-DIAMINO-2,4,5,7-TETRACHLOROANTHRAQUINONE (2 suppliers)
Compound Structure IUPAC Name: 1,8-diamino-2,4,5,7-tetrachloroanthracene-9,10-dione | CAS Registry Number: 83578-92-1
Synonyms: EINECS 280-497-0, 1,8-Diamino-2,4,5,7-tetrachloroanthraquinone

Molecular Formula: C14H6Cl4N2O2Molecular Weight: 376.021640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ADWASFABXNYXBP-UHFFFAOYSA-N

83578-92-1
1,8-DIAMINO-2,7-DIBROMO-4,5-DIHYDROXY-9,10-ANTHRAQUINONE (1 supplier)
Compound Structure IUPAC Name: 2-(9H-carbazol-2-yl)ethanamine | CAS Registry Number: 67777-62-2
Synonyms: 2-(9h-carbazol-2-yl)ethanamine, NSC106510, AC1L6HYM, AC1Q1HUV, 9H-Carbazole-2-ethanamine, SCHEMBL5497680, CTK2F8263, ZINC1697113, AKOS022924438, NSC-106510

Molecular Formula: C14H14N2Molecular Weight: 210.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: LNRTZXJBLJXDSW-UHFFFAOYSA-N

67777-62-2
1,8-DIAMINO-2,7-DICHLORO-4,5-BIS[(4-METHYLPHENYL)AMINO]ANTHRAQUINONE (1 supplier)
Compound Structure IUPAC Name: 1,8-diamino-2,7-dichloro-4,5-bis(4-methylanilino)anthracene-9,10-dione | CAS Registry Number: 83578-94-3
Synonyms: 1,8-Diamino-2,7-dichloro-4,5-bis((4-methylphenyl)amino)anthraquinone, CTK5F0870, EINECS 280-498-6, AG-H-33568, 9,10-Anthracenedione,1,8-diamino-2,7-dichloro-4,5-bis[(4-methylphenyl)amino]-

Molecular Formula: C28H22Cl2N4O2Molecular Weight: 517.405880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: WEDWGYBEXOZUHF-UHFFFAOYSA-N

83578-94-3
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