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CHEMICAL products beginning with : 1
83551 to 83600 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-BIS[(2-NITROPHENYL)AMINO]-9,10-ANTHRAQUINONE (2 suppliers)
Compound Structure IUPAC Name: 2-methylpropyl 3-(aziridin-1-yl)propanoate | CAS Registry Number: 22480-25-7
Synonyms: 2-methylpropyl 3-(aziridin-1-yl)propanoate, NSC101278, AC1L6DTI, AC1Q62TY, NCIOpen2_001838, CTK4E9565, ZINC1667838, NSC-101278, HE095025, 1-Aziridinepropanoicacid, 2-methylpropyl ester

Molecular Formula: C9H17NO2Molecular Weight: 171.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: URXZXOSYVVBVTM-UHFFFAOYSA-N

22480-25-7
1,5-BIS[(4-ETHYLPHENYL)AMINO]ANTHRAQUINONE (3 suppliers)
Compound Structure IUPAC Name: 1,5-bis(4-ethylanilino)anthracene-9,10-dione | CAS Registry Number: 71334-59-3
Synonyms: EINECS 275-338-7, CID117117, 1,5-Bis((4-ethylphenyl)amino)anthraquinone, 9,10-Anthracenedione, 1,5-bis((4-ethylphenyl)amino)-, 82028-79-3

Molecular Formula: C30H26N2O2Molecular Weight: 446.539640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DHIHFWLVDSRFDG-UHFFFAOYSA-N

71334-59-3
1,5-bis[(4-methylphenyl)sulfonyl]-1,5-diazocane-3,7-diol (1 supplier)
Compound Structure IUPAC Name: 1,5-bis-(4-methylphenyl)sulfonyl-1,5-diazocane-3,7-diol | CAS Registry Number: 94683-14-4
Synonyms: 1,5-Diazocine-3,7-diol, octahydro-1,5-bis[(4-methylphenyl)sulfonyl]-, 1,5-bis-(4-methylphenyl)sulfonyl-1,5-diazocane-3,7-diol, ACMC-20lyyv, AC1L6AQC, CTK3F4664, AG-K-13345

Molecular Formula: C20H26N2O6S2Molecular Weight: 454.560240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: BEMRKOQTVKKDDB-UHFFFAOYSA-N

94683-14-4
1,5-Bis[(6-nitro-2H-1,3-benzodioxol-5-yl)methyl] pentanedioate (4 suppliers)
Compound Structure IUPAC Name: bis[(6-nitro-1,3-benzodioxol-5-yl)methyl] pentanedioate | CAS Registry Number: 113489-34-2
Synonyms: bis[(6-nitro-1,3-benzodioxol-5-yl)methyl] pentanedioate, bis({6-nitro-1,3-benzodioxol-5-yl}methyl) pentanedioate, AC1NAOW3, MolPort-002-798-719, ZINC8383708, AKOS005106386, JS-0135, MCULE-2657134531, KS-00003L72, AA-768/31128037, 1,5-bis[(6-nitro-2H-1,3-benzodioxol-5-yl)methyl] pentanedioate

Molecular Formula: C21H18N2O12Molecular Weight: 490.377 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: QCPVFLILTLCSQS-UHFFFAOYSA-N

113489-34-2
1,5-Bis[(9,10-dihydro-9,10-dioxoanthracen-2-yl)amino]-9,10-anthracenedione (1 supplier)
Compound Structure IUPAC Name: 1,5-bis[(9,10-dioxoanthracen-2-yl)amino]anthracene-9,10-dione | CAS Registry Number: 6417-48-7
Synonyms: AGN-PC-09TBPG, 1,5-bis[(9,10-dioxoanthracen-2-yl)amino]anthracene-9,10-dione

Molecular Formula: C42H22N2O6Molecular Weight: 650.633880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: LDPSAMAHZHMAKH-UHFFFAOYSA-N

6417-48-7
1,5-Bis[(trimethylsilyl)oxy]naphthalene (2 suppliers)
Compound Structure IUPAC Name: trimethyl-(5-trimethylsilyloxynaphthalen-1-yl)oxysilane | CAS Registry Number: 1032-28-6
Synonyms: trimethyl-(5-trimethylsilyloxynaphthalen-1-yl)oxysilane, AC1LCF8Q, Silane, (1,5-naphthylenedioxy)bis[trimethyl-, AGN-PC-0JU19E, CTK8G4679, Silane, [1,5-naphthalenediylbis(oxy)]bis[trimethyl-

Molecular Formula: C16H24O2Si2Molecular Weight: 304.531560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DFRFZOPMLWKHPZ-UHFFFAOYSA-N

1032-28-6
1,5-BIS[[4-(1,1-DIMETHYLETHYL)PHENYL]THIO]-4,8-BIS(PHENYLTHIO)ANTHRAQUINONE (2 suppliers)
Compound Structure IUPAC Name: 1,5-bis[(4-tert-butylphenyl)sulfanyl]-4,8-bis(phenylsulfanyl)anthracene-9,10-dione | CAS Registry Number: 83929-65-1
Synonyms: CTK5F1475, EINECS 281-358-7, AG-H-35078, 1,5-Bis((4-(1,1-dimethylethyl)phenyl)thio)-4,8-bis(phenylthio)anthraquinone, 9,10-Anthracenedione,1,5-bis[[4-(1,1-dimethylethyl)phenyl]thio]-4,8-bis(phenylthio)-

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

InChIKey: DHVCEFXXLLZDNV-UHFFFAOYSA-N

83929-65-1
1,5-BIS[[4-(ISOPROPYL)PHENYL]AMINO]ANTHRAQUINONE (2 suppliers)
Compound Structure IUPAC Name: 1,5-bis(4-propan-2-ylanilino)anthracene-9,10-dione | CAS Registry Number: 71335-92-7
Synonyms: EINECS 275-342-9, CID117119, 1,5-Bis((4-(1-methylethyl)phenyl)amino)anthraquinone, 9,10-Anthracenedione, 1,5-bis((4-(1-methylethyl)phenyl)amino)-

Molecular Formula: C32H30N2O2Molecular Weight: 474.592800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XMZQPOLSQHYOOW-UHFFFAOYSA-N

71335-92-7
1,5-BIS[[4-(PENTYLOXY)PHENYL]AMINO]ANTHRAQUINONE (2 suppliers)
Compound Structure IUPAC Name: 1,5-bis(4-pentoxyanilino)anthracene-9,10-dione | CAS Registry Number: 71334-64-0
Synonyms: 1,5-Bis((4-pentoxyphenyl)amino)anthraquinone, AG-G-79342, 741-36-6, 1,5-Bis((4-(pentyloxy)phenyl)amino)anthraquinone, EINECS 275-339-2, AC1Q6NAH, AC1L3K7S, SureCN9308613, D 43; D 43(dye), CTK5D3886, KST-1B8269, AR-1B8031, 1,5-bis(4-pentoxyanilino)anthracene-9,10-dione, 9,10-Anthracenedione, 1,5-bis((4-(pentyloxy)phenyl)amino)-, 9,10-Anthracenedione,1,5-bis[[4-(pentyloxy)phenyl]amino]-

Molecular Formula: C36H38N2O4Molecular Weight: 562.697920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LZAWOWSBLQZKOH-UHFFFAOYSA-N

71334-64-0
1,5-bis[2-(diethylamino)ethoxy]anthracene-9,10-dione;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1,5-bis[2-(diethylamino)ethoxy]anthracene-9,10-dione;hydrochloride | CAS Registry Number: 53467-34-8
Synonyms: AGN-PC-0ACZT7, NSC37859, NSC-37859

Molecular Formula: C26H35ClN2O4Molecular Weight: 475.020100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XDFYFPKIKWTPJI-UHFFFAOYSA-N

53467-34-8
1,5-BIS[2-[(2-METHYL-1-OXOALLYL)OXY]ETHYL] DIHYDROGEN BENZENE-1,2,4,5-TETRACARBOXYLATE (5 suppliers)
Compound Structure IUPAC Name: 4,6-bis[2-(2-methylprop-2-enoyloxy)ethoxycarbonyl]benzene-1,3-dicarboxylic acid | CAS Registry Number: 83418-61-5
Synonyms: SureCN1556947, CTK5F0691, EINECS 280-453-0, AG-H-33083, 1,5-Bis(2-((2-methyl-1-oxoallyl)oxy)ethyl) dihydrogen benzene-1,2,4,5-tetracarboxylate, 1,2,4,5-Benzenetetracarboxylicacid, 1,5-bis[2-[(2-methyl-1-oxo-2-propen-1-yl)oxy]ethyl] ester, 1,2,4,5-Benzenetetracarboxylicacid, 1,5-bis[2-[(2-methyl-1-oxo-2-propenyl)oxy]ethyl] ester (9CI)

Molecular Formula: C22H22O12Molecular Weight: 478.402880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: OWOKLNVOQQCUJM-UHFFFAOYSA-N

83418-61-5
1,5-bis[3-(dimethylamino)propylamino]anthracene-9,10-dione;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1,5-bis[3-(dimethylamino)propylamino]anthracene-9,10-dione;hydrochloride | CAS Registry Number: 1787-04-8
Synonyms: AGN-PC-0AA3AZ, NSC293844, NSC-293844

Molecular Formula: C24H33ClN4O2Molecular Weight: 444.997420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: NGUAOHOZJIPOCB-UHFFFAOYSA-N

1787-04-8
1,5-bis[3-(Trifluoromethyl)pyrazol-5-yl]benzene (1 supplier)
1,5-Bis[4-(2,3-didehydrotriaziridin-1-yl)phenyl]-1,4-pentadien-3-one (2 suppliers)
Compound Structure IUPAC Name: (1E,4E)-1,5-bis(4-azidophenyl)penta-1,4-dien-3-one | CAS Registry Number: 73771-52-5
Synonyms: Diazidodibenzalaceton [Czech], 4,4'-Diazidodibenzalacetone, 1,5-Bis(4-azidophenyl)-1,4-pentadien-3-one, 1,5-Bis(p-azidophenyl)-1,4-pentadien-3-one, 1,4-Pentadien-3-one, 1,5-bis(p-azidophenyl)-, AH-034/32472053, 1,5-Bis-(4-azidofenyl)-1,4-pentadien-3-on [Czech], Diazidodibenzalaceton, AC1O60XI, MolPort-019-781-077, 5284-80-0, ZINC08453743, LS-101433, 1,5-Bis-(4-azidofenyl)-1,4-pentadien-3-on, 1,4-Pentadien-3-one, 1,5-bis(4-azidophenyl)-, (1E,4E)-1,5-bis(4-azidophenyl)penta-1,4-dien-3-one, 1,4-Pentadien-3-one, 1,5-bis(4-azidophenyl)- (9CI)

Molecular Formula: C17H12N6OMolecular Weight: 316.316780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YQPDFPOALLAYGO-YDWXAUTNSA-N

73771-52-5
1,5-BIS[4-(2,3-EPOXYPROPYLOXY)PHENYL]PENTA-1,4-DIEN-3-ONE (4 suppliers)
Compound Structure IUPAC Name: 1,5-bis[4-(oxiran-2-ylmethoxy)phenyl]penta-1,4-dien-3-one | CAS Registry Number: 60618-05-5
Synonyms: EINECS 262-331-9, CID108482, 1,4-Pentadien-3-one, 1,5-bis(4-(oxiranylmethoxy)phenyl)-, 1,5-Bis(4-(2,3-epoxypropyloxy)phenyl)penta-1,4-dien-3-one

Molecular Formula: C23H22O5Molecular Weight: 378.417780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IRSZHSGBVKNAAI-UHFFFAOYSA-N

60618-05-5
1,5-BIS[4-(BENZIMIDOYLAMINO)-BENZENE-1-OXY]PENTANE DIHYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: N'-[4-[5-[4-[[amino(phenyl)methylidene]amino]phenoxy]pentoxy]phenyl]benzenecarboximidamide;dihydrochloride | CAS Registry Number: 1199627-07-0
Synonyms: PA-6, CHEMBL3217109

Molecular Formula: C31H34Cl2N4O2Molecular Weight: 565.539 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: QEFGUSVZSLUUBR-UHFFFAOYSA-N

1199627-07-0
1,5-bis[5-(diethylamino)pentan-2-ylamino]anthracene-9,10-dione;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1,5-bis[5-(diethylamino)pentan-2-ylamino]anthracene-9,10-dione;hydrochloride | CAS Registry Number: 80324-56-7
Synonyms: NSC216037, NSC216038, NSC-216037, NSC-216038

Molecular Formula: C32H49ClN4O2Molecular Weight: 557.210060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: KCBCGBVRQMZFTL-UHFFFAOYSA-N

80324-56-7
1,5-Bis[bis(2-pyridinyl)methylene]carbonohydrazide (1 supplier)
Compound Structure IUPAC Name: 1,3-bis(dipyridin-2-ylmethylideneamino)urea | CAS Registry Number: 82531-21-3
Synonyms: 1,3-Bis[di(2-pyridyl)methyleneamino]urea

Molecular Formula: C23H18N8OMolecular Weight: 422.452 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: UHHHWYCOSNWJTQ-UHFFFAOYSA-N

82531-21-3
1,5-BIS[BIS(3,5-DIMETHYLPHENYL)PHOSPHINO]PENTANE (6 suppliers)
Compound Structure IUPAC Name: 5-bis(3,5-dimethylphenyl)phosphanylpentyl-bis(3,5-dimethylphenyl)phosphane | CAS Registry Number: 220185-38-6
Synonyms: AC1N561A, CTK4E8273, 5-bis(3,5-dimethylphenyl)phosphanylpentyl-bis(3,5-dimethylphenyl)phosphane, AG-E-60764, 3B3-069271, Phosphine,1,5-pentanediylbis[bis(3,5-dimethylphenyl)- (9CI), {5-[bis(3,5-dimethylphenyl)phosphanyl]pentyl}bis(3,5-dimethylphenyl)phosphane

Molecular Formula: C37H46P2Molecular Weight: 552.708664 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PNFUYWYDWIIGBH-UHFFFAOYSA-N

220185-38-6
1,5-BIS[BIS(3,5-DITRIFLUOROMETHYLPHENYL)PHOSPHINO]PENTANE (6 suppliers)
Compound Structure IUPAC Name: 5-bis[3,5-bis(trifluoromethyl)phenyl]phosphanylpentyl-bis[3,5-bis(trifluoromethyl)phenyl]phosphane | CAS Registry Number: 220185-42-2
Synonyms: 1,5-bis[bis(3,5-ditrifluoromethylphenyl)phosphino]pentane, AC1N57EO, SCHEMBL2226283, ZINC169806277, 5-bis[3,5-bis(trifluoromethyl)phenyl]phosphanylpentyl-bis[3,5-bis(trifluoromethyl)phenyl]phosphane, OR167769

Molecular Formula: C37H22F24P2Molecular Weight: 984.492 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 24

InChIKey: REJBKBCMRUSFJQ-UHFFFAOYSA-N

220185-42-2
1,5-CYCLOANDROST-3-EN-2-ONE,17-(ACETYLOXY)-,(1A,5SS,10A,17 BETA)- (2 suppliers)
Compound Structure Synonyms: 1,5-Cycloandrost-3-en-2-one,17- -, -

Molecular Formula: C21H28O3Molecular Weight: 328.445220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WDDGURCCZNRQDK-JCGLPCRQSA-N

2363-60-2
1,5-Cycloandrost-3-en-2-one,17-hydroxy-, (1a,5b,10a,17b)- (9CI) (0 suppliers)30994-11-7
1,5-Cyclodecadiene (4 suppliers)
Compound Structure IUPAC Name: (1Z,5E)-cyclodeca-1,5-diene | CAS Registry Number: 17755-14-5
Synonyms: cis,trans-1,5-Cyclodecadiene, 1,5-Cyclodecadiene, (E,Z)-, Cyclodeca-1,5-diene, NSC105775, AC1NSLYA, AC1Q2ARZ, (1Z,5E)-cyclodeca-1,5-diene, 1124-78-3, EINECS 214-403-6, NSC-105775

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

InChIKey: RDAFFINKUCJOJK-UYIJSCIWSA-N

17755-14-5
1,5-Cyclodecadiene, 1,5-dimethyl-8-(1-methylethenyl)-, (1E,5E,8R)- (0 suppliers)
Compound Structure IUPAC Name: (8R)-1,5-dimethyl-8-prop-1-en-2-ylcyclodeca-1,5-diene | CAS Registry Number: 28028-64-0
Synonyms: CTK0J2254

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

InChIKey: XMRKUJJDDKYUHV-OAHLLOKOSA-N

28028-64-0
1,5-CYCLODECADIENE, 1,5-DIMETHYL-8-(1-METHYLETHENYL)-, (1E,5Z,8S)- (0 suppliers)
Compound Structure IUPAC Name: (8S)-1,5-dimethyl-8-prop-1-en-2-ylcyclodeca-1,5-diene | CAS Registry Number: 675105-92-7
Synonyms: CTK1H7627, 1,5-Cyclodecadiene, 1,5-dimethyl-8-(1-methylethenyl)-, (1E,5Z,8S)-

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

InChIKey: XMRKUJJDDKYUHV-HNNXBMFYSA-N

675105-92-7
1,5-Cyclodecadiene,3,7-bis(methylene)-10-(1-methylethyl)-, (1E,5Z,10S)- (0 suppliers)145382-69-0
1,5-Cyclodecanediol,9-(1-hydroxy-1-methylethyl)-2,6-bis(methylene)-, (1R,5R,9S)-rel-(-)- (2 suppliers)
Compound Structure IUPAC Name: 9-(2-hydroxypropan-2-yl)-2,6-dimethylidenecyclodecane-1,5-diol | CAS Registry Number: 143086-40-2
Synonyms: AC1NSTK5, (1R,5R,9S)-9-(2-hydroxypropan-2-yl)-2,6-dimethylidenecyclodecane-1,5-diol, 9-(2-hydroxypropan-2-yl)-2,6-dimethylidenecyclodecane-1,5-diol

Molecular Formula: C15H26O3Molecular Weight: 254.365140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZJQHXIIOVKOVID-UHFFFAOYSA-N

143086-40-2
1,5-Cyclododecadiene (1 supplier)
Compound Structure IUPAC Name: cyclododeca-1,5-diene | CAS Registry Number: 1502-04-1
Synonyms: CTK0B1699

Molecular Formula: C12H20Molecular Weight: 164.287200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KEMUGHMYINTXKW-UHFFFAOYSA-N

1502-04-1
1,5-Cyclododecadiene, (E,Z)- (1 supplier)
Compound Structure IUPAC Name: (1Z,5Z)-cyclododeca-1,5-diene | CAS Registry Number: 19428-99-0
Synonyms: 1,5-Cyclododecadiene, 1,5-Cyclododecadiene, (E,E)-, (1Z,5Z)-cyclododeca-1,5-diene, trans,trans-1,5-Cyclododecadiene, 31821-17-7, t,t-Cyclododeca-1,5-diene, 1,5-Cyclododecadiene, trans,trans-, 1,5-Cyclododecadiene, (Z,Z)-, AC1NSJF6, (Z,Z)-1,5-cyclododecadiene, (1E,5E)-1,5-Cyclododecadiene, (1E,5Z)-1,5-Cyclododecadiene, (1Z,5Z)-1,5-Cyclododecadiene, KEMUGHMYINTXKW-NQOXHWNZSA-N, 1684-05-5, OR080732

Molecular Formula: C12H20Molecular Weight: 164.292 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KEMUGHMYINTXKW-NQOXHWNZSA-N

19428-99-0
1,5-Cyclododecadiene, (Z,Z)- (1 supplier)
Compound Structure IUPAC Name: (1Z,5Z)-cyclododeca-1,5-diene | CAS Registry Number: 31821-17-7
Synonyms: 1,5-Cyclododecadiene, 1,5-Cyclododecadiene, (E,E)-, (1Z,5Z)-cyclododeca-1,5-diene, trans,trans-1,5-Cyclododecadiene, t,t-Cyclododeca-1,5-diene, 1,5-Cyclododecadiene, trans,trans-, AC1NSJF6, (Z,Z)-1,5-cyclododecadiene, (1E,5E)-1,5-Cyclododecadiene, (1E,5Z)-1,5-Cyclododecadiene, (1Z,5Z)-1,5-Cyclododecadiene, KEMUGHMYINTXKW-NQOXHWNZSA-N, 1684-05-5, OR080732, 19428-99-0

Molecular Formula: C12H20Molecular Weight: 164.292 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KEMUGHMYINTXKW-NQOXHWNZSA-N

31821-17-7
1,5-Cyclododecadiene, 9,10-dibromo- (1 supplier)
Compound Structure IUPAC Name: 9,10-dibromocyclododeca-1,5-diene | CAS Registry Number: 91025-77-3
Synonyms: ACMC-20ltu1, AGN-PC-007Z2L, CTK3G5538

Molecular Formula: C12H18Br2Molecular Weight: 322.079320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IKCLKSNBIZRPOA-UHFFFAOYSA-N

91025-77-3
1,5-Cyclododecadiene, 9-ethoxy- (1 supplier)
Compound Structure IUPAC Name: 9-ethoxycyclododeca-1,5-diene | CAS Registry Number: 139023-22-6
Synonyms: ACMC-20myew, CTK0B7441

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

InChIKey: YJUZYHKASHHHGR-UHFFFAOYSA-N

139023-22-6
1,5-Cyclododecadiene,1,5-dimethyl-8,10-bis(1- methylethenyl)-,[8S-(1E,5E,8R*,10S*)]- (1 supplier)
Compound Structure IUPAC Name: (1Z,5Z,8S,10R)-1,5-dimethyl-8,10-bis(prop-1-en-2-yl)cyclododeca-1,5-diene | CAS Registry Number: 66723-19-1
Synonyms: Cubitene, (1e,5e,8s,10r)-1,5-dimethyl-8,10-di(prop-1-en-2-yl)cyclododeca-1,5-diene

Molecular Formula: C20H32Molecular Weight: 272.476 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CIJBIDDWTJGAAD-SPRGCWLUSA-N

66723-19-1
1,5-CYCLODODECADIENECARBONITRILE,TRIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: (1Z,3S,5E,7R)-3,6,7-trimethylcyclododeca-1,5-diene-1-carbonitrile | CAS Registry Number: 71735-85-8
Synonyms: Cyanotrimethylcyclododeca-1,5-diene, CID6450397, 1,5-Cyclododecadienecarbonitrile, trimethyl-

Molecular Formula: C16H25NMolecular Weight: 231.376400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NLRVPCRWKGMNRN-NSGDYXDZSA-N

71735-85-8
1,5-CYCLODODECADIENEMETHANOL,TRIMETHYL- (1 supplier)
Compound Structure IUPAC Name: (6,9,10-trimethylcyclododeca-1,5,9-trien-1-yl)methanol | CAS Registry Number: 71735-83-6
Synonyms: 1,5-Cyclododecadienemethanol, trimethyl-

Molecular Formula: C16H26OMolecular Weight: 234.377040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PUXPCEIAIWOVKB-UHFFFAOYSA-N

71735-83-6
1,5-CYCLODODECANEDIOL (2 suppliers)
Compound Structure IUPAC Name: cyclododecane-1,5-diol | CAS Registry Number: 13474-05-0
Synonyms: 1,5-Cyclododecanediol, CID3014748

Molecular Formula: C12H24O2Molecular Weight: 200.317760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JCHGLCILVPYMQG-UHFFFAOYSA-N

13474-05-0
1,5-CYCLODODECANEDIOL,DIACETATE,CIS- (2 suppliers)
Compound Structure IUPAC Name: [(1S,5R)-5-acetyloxycyclododecyl] acetate | CAS Registry Number: 2938-57-0
Synonyms: AWHVEVATZMBHBT-IYBDPMFKSA-N, 5-(Acetyloxy)cyclododecyl acetate #, 1,5-Cyclododecanediol,diacetate,cis-, 1,5-Cyclododecanediol, diacetate, cis-

Molecular Formula: C16H28O4Molecular Weight: 284.391120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AWHVEVATZMBHBT-IYBDPMFKSA-N

2938-57-0
1,5-Cyclododecanedione (1 supplier)
Compound Structure IUPAC Name: cyclododecane-1,5-dione | CAS Registry Number: 10329-88-1
Synonyms: SureCN3393322, AGN-PC-0022V9, CTK0G7125

Molecular Formula: C12H20O2Molecular Weight: 196.286000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZZQWGDQJZRGZMW-UHFFFAOYSA-N

10329-88-1
1,5-Cycloheptadien-3-yne (0 suppliers)
Compound Structure IUPAC Name: cyclohepta-1,5-dien-3-yne | CAS Registry Number: 62187-31-9
Synonyms: CTK2C5424

Molecular Formula: C7H6Molecular Weight: 90.122540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OFBRQYCTJJAFIR-UHFFFAOYSA-N

62187-31-9
1,5-CYCLOHEPTADIENE-1,3-DIMETHANOL, 4-PHENYL-, (3S,4S)- (1 supplier)
Compound Structure IUPAC Name: [(1S,7S)-3-(hydroxymethyl)-7-phenylcyclohepta-2,5-dien-1-yl]methanol | CAS Registry Number: 919299-10-8
Synonyms: CTK3H3737, 1,5-Cycloheptadiene-1,3-dimethanol, 4-phenyl-, (3S,4S)-

Molecular Formula: C15H18O2Molecular Weight: 230.302220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OGAJHUKZWKKYOJ-HUUCEWRRSA-N

919299-10-8
1,5-CYCLOHEPTADIENE-1-CARBOXYLIC ACID METHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: methyl cyclohepta-1,5-diene-1-carboxylate | CAS Registry Number: 71032-03-6
Synonyms: AG-G-77928, CTK5D3371

Molecular Formula: C9H12O2Molecular Weight: 152.190380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SYJDHJUGSOZOHQ-UHFFFAOYSA-N

71032-03-6
1,5-CYCLOHEXADECANEDIONE, 3-METHYL- (1 supplier)
Compound Structure IUPAC Name: 3-methylcyclohexadecane-1,5-dione | CAS Registry Number: 921212-67-1
Synonyms: 1,5-Cyclohexadecanedione, 3-methyl-, AGN-PC-0CZMDA, SureCN1655628, CTK3G2021

Molecular Formula: C17H30O2Molecular Weight: 266.418900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DEGGDIVAYLWYJS-UHFFFAOYSA-N

921212-67-1
1,5-Cyclohexadien-1-ol, 4,4-dimethyl-, acetate (1 supplier)
Compound Structure IUPAC Name: acetic acid;4,4-dimethylcyclohexa-1,5-dien-1-ol | CAS Registry Number: 38610-74-1
Synonyms: CTK1A8821

Molecular Formula: C10H16O3Molecular Weight: 184.232240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FKTJCSOPKMHRDT-UHFFFAOYSA-N

38610-74-1
1,5-Cyclohexadien-1-ol, 5,6-dimethyl-, lithium salt (0 suppliers)65636-27-3
1,5-Cyclohexadien-1-ol, 5-methyl-, acetate (1 supplier)
Compound Structure IUPAC Name: acetic acid;5-methylcyclohexa-1,5-dien-1-ol | CAS Registry Number: 87142-51-6
Synonyms: CTK3C5531

Molecular Formula: C9H14O3Molecular Weight: 170.205660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HIYBAQWYPHUWRA-UHFFFAOYSA-N

87142-51-6
1,5-Cyclohexadien-1-ol, 6-methyl-3-(1-methylethenyl)-, acetate (1 supplier)
Compound Structure IUPAC Name: acetic acid;6-methyl-3-prop-1-en-2-ylcyclohexa-1,5-dien-1-ol | CAS Registry Number: 38610-77-4
Synonyms: CTK1B4752

Molecular Formula: C12H18O3Molecular Weight: 210.269520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GZVPKZPJGMPRCZ-UHFFFAOYSA-N

38610-77-4
1,5-CYCLOHEXADIEN-1-OL,5-(METHOXYMETHOXY)- (1 supplier)
Compound Structure IUPAC Name: 5-(methoxymethoxy)cyclohexa-1,5-dien-1-ol | CAS Registry Number: 771438-40-5
Synonyms: 1,5-Cyclohexadien-1-ol,5- -

Molecular Formula: C8H12O3Molecular Weight: 156.179080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KIVUXDJIBRSCCU-UHFFFAOYSA-N

771438-40-5
1,5-CYCLOHEXADIEN-1-OL,6-METHYL-3-(1-METHYLVINYL)- (2 suppliers)732200-46-3
1,5-CYCLOHEXADIEN-1-OL,6-METHYL-3-(ISOPROPYL)- (1 supplier)208397-86-8
1,5-Cyclohexadien-1-yl (0 suppliers)738627-87-7
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