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CHEMICAL products beginning with : 1
78751 to 78800 of 278503 results  Page: << Previous 50 Results 1560 1561 1562 1563 1564 1565 1566 1567 1568 1569 1570 1571 1572 1573 1574 1575 [1576] 1577 1578 1579 1580 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,6-Azulenediol (0 suppliers)
Compound Structure IUPAC Name: azulene-1,6-diol | CAS Registry Number: 90790-81-1
Synonyms: ACMC-20ltgq, CTK3G6064

Molecular Formula: C10H8O2Molecular Weight: 160.169320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QPBJOSSBVKVLIY-UHFFFAOYSA-N

90790-81-1
1,6-Azulenedione, 2,3,4,5,7,8-hexahydro-4-methyl-8-(methylsulfonyl)-,trans- (0 suppliers)61476-93-5
1,6-b-Galactotriose (1 supplier)28245-12-7
1,6-BENZO[A]PYRENEDIONE (3 suppliers)
Compound Structure IUPAC Name: benzo[b]pyrene-1,6-dione | CAS Registry Number: 3067-13-8
Synonyms: Benzo(a)pyrene-1,6-quinone, BP-1,6-Quinone, 1,6-Benzo(a)pyrenedione, 1,6-Benzo(a)pyrenequinone, Benzo(a)pyrene 1,6-dione, Benzo[a]pyrene-1,6-dione, BENZO(A)PYRENE-1,6-DIONE, NSC 30985, BRN 2334217, 1,6-Benzo[a]pyrenedione, Benzo[a]pyrene-1,6-quinone, NSC30985, AC1L2BRF, benzo[b]pyrene-1,6-dione, SureCN8205281, benzo[pqr]tetraphene-1,6-dione, CTK1C3455, NSC-30985, AG-F-01177, LS-40010

Molecular Formula: C20H10O2Molecular Weight: 282.292200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OXWHZARNAGLRFL-UHFFFAOYSA-N

3067-13-8
1,6-Benzodiazocin-2(1H)-one, 1-ethyl-3-methyl-5-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 1-ethyl-3-methyl-5-phenyl-1,6-benzodiazocin-2-one | CAS Registry Number: 71127-16-7
Synonyms: CTK2G2738

Molecular Formula: C19H18N2OMolecular Weight: 290.359020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DEANRZBWLAHENO-UHFFFAOYSA-N

71127-16-7
1,6-Benzodiazocine (0 suppliers)
Compound Structure IUPAC Name: 1,6-benzodiazocine | CAS Registry Number: 265-84-9
Synonyms: CTK0I6019

Molecular Formula: C10H8N2Molecular Weight: 156.183920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QIFGNNZWUHUDLW-UHFFFAOYSA-N

265-84-9
1,6-Benzodiazocine,1,2,3,4,5,6-hexahydro-1,6-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 1,6-dimethyl-2,3,4,5-tetrahydro-1,6-benzodiazocine | CAS Registry Number: 39161-60-9
Synonyms: 1,6-Benzodiazocine, 1,2,3,4,5,6-hexahydro-1,6-dimethyl-, AC1L3KXI, 1,6-dimethyl-2,3,4,5-tetrahydro-1,6-benzodiazocine

Molecular Formula: C12H18N2Molecular Weight: 190.284720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XPYGCAVFYFZUOO-UHFFFAOYSA-N

39161-60-9
1,6-Benzodiazocine,1,2,5,6-tetrahydro-1,6-bis[(4-methylphenyl)sulfonyl]- (0 suppliers)103405-26-1
1,6-Benzodiazocine-1,6-dicarboxylic acid, 2,5-dihydro-,bis(1,1-dimethylethyl) ester (0 suppliers)820975-67-5
1,6-BENZODIAZOCINE-2,5-DIONE, 1,3,4,6-TETRAHYDRO-8-METHYL- (0 suppliers)
Compound Structure IUPAC Name: 8-methyl-1,3,4,6-tetrahydro-1,6-benzodiazocine-2,5-dione | CAS Registry Number: 651316-19-7
Synonyms: 1,6-Benzodiazocine-2,5-dione, 1,3,4,6-tetrahydro-8-methyl-, AGN-PC-006A1G, CTK1J9266

Molecular Formula: C11H12N2O2Molecular Weight: 204.225180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SHKOTARLPDVACJ-UHFFFAOYSA-N

651316-19-7
1,6-BENZODIAZOCINE-2,5-DIONE, 8-BROMO-1,3,4,6-TETRAHYDRO- (0 suppliers)
Compound Structure IUPAC Name: 8-bromo-1,3,4,6-tetrahydro-1,6-benzodiazocine-2,5-dione | CAS Registry Number: 651316-23-3
Synonyms: CTK1J9264, 1,6-Benzodiazocine-2,5-dione, 8-bromo-1,3,4,6-tetrahydro-

Molecular Formula: C10H9BrN2O2Molecular Weight: 269.094660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KLOABFFVZCYWHW-UHFFFAOYSA-N

651316-23-3
1,6-Benzodiazocine-8-carboxylic acid,1,2,3,4,5,6-hexahydro-2,5-dioxo- (0 suppliers)651316-21-1
1,6-Benzodioxocin (1 supplier)138365-90-9
1,6-Benzodioxocin, 2,3,4,5-tetrahydro- (1 supplier)
Compound Structure IUPAC Name: 2,3,4,5-tetrahydro-1,6-benzodioxocine | CAS Registry Number: 7124-91-6
Synonyms: AC1LCBCR, 2,3,4,5-Tetrahydro-1,6-benzodioxocin, SureCN4505371, CTK2H3899, AKOS000112523, AG-J-03393, 2,3,4,5-Tetrahydro-1,6-benzodioxocine

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VVKQAGZCZXGKQI-UHFFFAOYSA-N

7124-91-6
1,6-Benzodioxocin-2,5-dione, 3,4-dihydro- (0 suppliers)
Compound Structure IUPAC Name: 3,4-dihydro-1,6-benzodioxocine-2,5-dione | CAS Registry Number: 35553-56-1
Synonyms: CTK1B0495

Molecular Formula: C10H8O4Molecular Weight: 192.168120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DYMDEXURTBPKNK-UHFFFAOYSA-N

35553-56-1
1,6-Benzodioxocin-7,9-diamine, 2,3,4,5-tetrahydro- (1 supplier)
Compound Structure IUPAC Name: 2,3,4,5-tetrahydro-1,6-benzodioxocine-7,9-diamine | CAS Registry Number: 138101-10-7
Synonyms: ACMC-20mx5g, AGN-PC-003FOU, CTK0B8700

Molecular Formula: C10H14N2O2Molecular Weight: 194.230360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KBMNINMTJBXCEV-UHFFFAOYSA-N

138101-10-7
1,6-Benzodioxocin-7-amine (1 supplier)
Compound Structure IUPAC Name: 2,3,4,5-tetrahydro-1,6-benzodioxocin-7-amine | CAS Registry Number: 127704-73-8
Synonyms: 2,3,4,5-Tetrahydro-7-amino-1,6-benzodioxocin, 2,3,4,5-tetrahydrobenzo[b][1,4]dioxocin-7-amine

Molecular Formula: C10H13NO2Molecular Weight: 179.219 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NQURVLXANJSEKY-UHFFFAOYSA-N

127704-73-8
1,6-bis(1,3-benzodioxol-5-yl)hexane-1,6-dione (2 suppliers)
Compound Structure IUPAC Name: 1,6-bis(1,3-benzodioxol-5-yl)hexane-1,6-dione | CAS Registry Number: 6268-56-0
Synonyms: NSC36273, AC1L5TT5, AC1Q5GL1, CTK5B5607, KST-1B7260, AR-1B8240, NSC-36273, AG-K-10061

Molecular Formula: C20H18O6Molecular Weight: 354.353320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VKIPBZQTPRVXPC-UHFFFAOYSA-N

6268-56-0
1,6-Bis(2-aminobenzimidazol-1-yl)hexane (0 suppliers)254434-97-4
1,6-BIS(3,3-BIS((1-METHYLPENTYLIDENIMINO)PROPYL) (0 suppliers)771478-66-1
1,6-Bis(3,3-dimethyl-2-isopropyloxiranyl)-3,4-dimethyl-1,5-hexadiyne-3,4-diol (1 supplier)
Compound Structure IUPAC Name: 1,6-bis(3,3-dimethyl-2-propan-2-yloxiran-2-yl)-3,4-dimethylhexa-1,5-diyne-3,4-diol | CAS Registry Number: 63922-54-3
Synonyms: 1,6-Bis -3,4-dimethyl-1,5-hexadiyne-3,4-diol

Molecular Formula: C22H34O4Molecular Weight: 362.502960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZWBONBIXWJZIIC-UHFFFAOYSA-N

63922-54-3
1,6-BIS(3,4-DIHYDROXY-2-BENZYLPYRROLIDINE)HEXANE (4 suppliers)
Compound Structure IUPAC Name: 2-benzyl-1-[6-(2-benzyl-3,4-dihydroxypyrrolidin-1-yl)hexyl]pyrrolidine-3,4-diol dihydrochloride | CAS Registry Number: 141839-02-3
Synonyms: CID3083344, RS 59022-198, RS-59022-198, 1,6-Bis(3,4-dihydroxy-2-benzylpyrrolidine)hexane, 3,4-Pyrrolidinediol, 1,1'-(1,6-hexanediyl)bis(2-(phenylmethyl)-, dihydrochloride

Molecular Formula: C28H42Cl2N2O4Molecular Weight: 541.550080 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: NRKAFSROTVSRAX-UHFFFAOYSA-N

141839-02-3
1,6-BIS(3-(N,N-DIETHYLCARBAMOYL)PIPERIDIN-1-YL)HEXANE (1 supplier)
Compound Structure IUPAC Name: 1-[6-[3-(diethylcarbamoyl)piperidin-1-yl]hexyl]-N,N-diethylpiperidine-3-carboxamide | CAS Registry Number: 7259-61-2
Synonyms: AG-G-86004, 1,1'-hexane-1,6-diylbis(n,n-diethylpiperidine-3-carboxamide), 75291-62-2, 1,6-Bdcph, AC1L3SLG, AC1Q5IDK, CTK5D6542, 1060-82-8 (dihydrobromide), KST-1B8349, AR-1B4800, 1,1'-Hexamethylenebis(N,N-diethylnipecotamide), Nipecotamide, 1,1'-hexamethylenebis(N,N-diethyl-, 1,6-Bis(3-(N,N-diethylcarbamoyl)piperidino)hexane, Nipecotamide,1,1'-hexamethylenebis[N,N-diethyl- (7CI,8CI), 3-Piperidinecarboxamide,1,1'-(1,6-hexanediyl)bis[N,N-diethyl-, 1-[6-[3-(diethylcarbamoyl)piperidin-1-yl]hexyl]-N,N-diethylpiperidine-3-carboxamide

Molecular Formula: C26H50N4O2Molecular Weight: 450.700800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XVGYXHBKBUWARF-UHFFFAOYSA-N

7259-61-2
1,6-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)hexane (1 supplier)
1,6-bis(4-bromophenyl)hexane-1,6-dione (1 supplier)
Compound Structure IUPAC Name: 1,6-bis(4-bromophenyl)hexane-1,6-dione | CAS Registry Number: 101735-51-7
Synonyms: NSC100246, AC1L6CPY, SCHEMBL133319, CTK7F6917, NSC-100246, DA-16331, 1,6-Hexanedione, 1,6-bis(4-bromophenyl)-

Molecular Formula: C18H16Br2O2Molecular Weight: 424.126440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RBJLRVJENHMBEB-UHFFFAOYSA-N

101735-51-7
1,6-bis(4-butoxyphenyl)-2,5-bis(piperidin-1-ylmethyl)hexane-1,6-dione;dihydrochloride (0 suppliers)
Compound Structure IUPAC Name: 1,6-bis(4-butoxyphenyl)-2,5-bis(piperidin-1-ylmethyl)hexane-1,6-dione;dihydrochloride | CAS Registry Number: 136767-13-0
Synonyms: 1,6-Bis(4-butoxyphenyl)-2,5-bis(1-piperidinylmethyl)-1,6-hexanedione dihydrochloride, 1,6-Hexanedione, 1,6-bis(4-butoxyphenyl)-2,5-bis(1-piperidinylmethyl)-, dihydrochloride, AC1MIQOC, AGN-PC-0KOXF7, MolPort-000-754-337, MCULE-6199675901, LS-75109, 1,6-bis(4-butoxyphenyl)-2,5-bis(piperidin-1-ylmethyl)hexane-1,6-dione dihydrochloride

Molecular Formula: C38H58Cl2N2O4Molecular Weight: 677.784120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZYXBPXCRKGFOQY-UHFFFAOYSA-N

136767-13-0
1,6-bis(4-butoxyphenyl)-2,5-bis[(1-methylazepan-1-ium-1-yl)methyl]hexane-1,6-dione;diiodide (0 suppliers)
Compound Structure IUPAC Name: 1,6-bis(4-butoxyphenyl)-2,5-bis[(1-methylazepan-1-ium-1-yl)methyl]hexane-1,6-dione;diiodide | CAS Registry Number: 88233-61-8
Synonyms: 1,1'-(2,5-Bis(4-butoxybenzoyl)-1,6-hexanediyl)bis(hexahydro-1-methyl-1H-azepinium iodide), 1H-Azepinium, 1,1'-(2,5-bis(4-butoxybenzoyl)-1,6-hexanediyl)bis(hexahydro-1-methyl-, diiodide, MolPort-000-724-835, MCULE-5153788499, LS-22898

Molecular Formula: C42H66I2N2O4Molecular Weight: 916.793380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GVNZEZLOQRLJDN-UHFFFAOYSA-L

88233-61-8
1,6-bis(4-ethoxyphenyl)-2,5-bis(piperidin-1-ylmethyl)hexane-1,6-dione;dihydrochloride (0 suppliers)
Compound Structure IUPAC Name: 1,6-bis(4-ethoxyphenyl)-2,5-bis(piperidin-1-ylmethyl)hexane-1,6-dione;dihydrochloride | CAS Registry Number: 136767-11-8
Synonyms: 1,6-Bis(4-ethoxyphenyl)-2,5-bis(1-piperidinylmethyl)-1,6-hexanedione dihydrochloride, 1,6-Hexanedione, 1,6-bis(4-ethoxyphenyl)-2,5-bis(1-piperidinylmethyl)-, dihydrochloride, AC1MIQO0, AGN-PC-0KOXF3, MolPort-009-765-818, LS-75112, 1,6-bis(4-ethoxyphenyl)-2,5-bis(piperidin-1-ylmethyl)hexane-1,6-dione dihydrochloride

Molecular Formula: C34H50Cl2N2O4Molecular Weight: 621.677800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JNUBSFBAWSFVJT-UHFFFAOYSA-N

136767-11-8
1,6-bis(4-ethoxyphenyl)-2,5-bis[(1-methylazepan-1-ium-1-yl)methyl]hexane-1,6-dione;diiodide (0 suppliers)
Compound Structure IUPAC Name: 1,6-bis(4-ethoxyphenyl)-2,5-bis[(1-methylazepan-1-ium-1-yl)methyl]hexane-1,6-dione;diiodide | CAS Registry Number: 88233-59-4
Synonyms: GNF-Pf-4178, 1,1'-(2,5-Bis(4-ethoxybenzoyl)-1,6-hexanediyl)bis(hexahydro-1-methyl-1H-azepinium iodide), 1H-Azepinium, 1,1'-(2,5-bis(4-ethoxybenzoyl)-1,6-hexanediyl)bis(hexahydro-1-methyl-, diiodide, CHEMBL602155, MolPort-000-730-448, MCULE-1022505043, LS-22899

Molecular Formula: C38H58I2N2O4Molecular Weight: 860.687060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CYSZVQZDJVQQRT-UHFFFAOYSA-L

88233-59-4
1,6-bis(4-fluorophenyl)-2,5-bis[(1-methylazepan-1-ium-1-yl)methyl]hexane-1,6-dione;diiodide (0 suppliers)
Compound Structure IUPAC Name: 1,6-bis(4-fluorophenyl)-2,5-bis[(1-methylazepan-1-ium-1-yl)methyl]hexane-1,6-dione;diiodide | CAS Registry Number: 88166-98-7
Synonyms: 1,1'-(2,5-Bis(4-fluorobenzoyl)-1,6-hexanediyl)bis(hexahydro-1-methyl-1H-azepinium iodide), 1H-Azepinium, 1,1'-(2,5-bis(4-fluorobenzoyl)-1,6-hexanediyl)bis(hexahydro-1-methyl-, diiodide, LS-22900

Molecular Formula: C34H48F2I2N2O2Molecular Weight: 808.562866 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QVDPYNMPLRJVRC-UHFFFAOYSA-L

88166-98-7
1,6-bis(4-methoxyphenyl)-2,5-bis(piperidin-1-ylmethyl)hexane-1,6-dione;dihydrochloride (0 suppliers)
Compound Structure IUPAC Name: 1,6-bis(4-methoxyphenyl)-2,5-bis(piperidin-1-ylmethyl)hexane-1,6-dione;dihydrochloride | CAS Registry Number: 136767-10-7
Synonyms: 1,6-Bis(4-methoxyphenyl)-2,5-bis(1-piperidinylmethyl)-1,6-hexanedione dihydrochloride, 1,6-Hexanedione, 1,6-bis(4-methoxyphenyl)-2,5-bis(1-piperidinylmethyl)-, dihydrochloride, AC1MIQNU, AGN-PC-0KOXF2, MolPort-009-765-861, LS-75114, 1,6-bis(4-methoxyphenyl)-2,5-bis(piperidin-1-ylmethyl)hexane-1,6-dione dihydrochloride

Molecular Formula: C32H46Cl2N2O4Molecular Weight: 593.624640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: TWOZYZKLUVQORA-UHFFFAOYSA-N

136767-10-7
1,6-bis(4-methoxyphenyl)-2,5-bis[(1-methylazepan-1-ium-1-yl)methyl]hexane-1,6-dione;diiodide (0 suppliers)
Compound Structure IUPAC Name: 1,6-bis(4-methoxyphenyl)-2,5-bis[(1-methylazepan-1-ium-1-yl)methyl]hexane-1,6-dione;diiodide | CAS Registry Number: 88233-58-3
Synonyms: 1,1'-(2,5-Bis(4-methoxybenzoyl)-1,6-hexanediyl)bis(hexahydro-1-methyl-1H-azepinium iodide), 1H-Azepinium, 1,1'-(2,5-bis(4-methoxybenzoyl)-1,6-hexanediyl)bis(hexahydro-1-methyl-, diiodide, LS-22901

Molecular Formula: C36H54I2N2O4Molecular Weight: 832.633900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YYRXTBZUMASBSH-UHFFFAOYSA-L

88233-58-3
1,6-BIS(4-METHOXYPHENYL)HEXANE-1,6-DIONE (2 suppliers)
Compound Structure IUPAC Name: 1,6-bis(4-methoxyphenyl)hexane-1,6-dione | CAS Registry Number: 5423-73-4
Synonyms: 1,6-bis(4-methoxyphenyl)hexane-1,6-dione, 4280-49-3, NSC22676, AC1L5GVV, AC1Q5EHE, SureCN3171960, STOCK1S-01442, CTK4I6627, MolPort-002-537-147, KST-1B5174, AR-1B8245, NSC-22676, STK527065, ZINC01595846, AKOS005460386, AG-K-11687, MCULE-7749376749, 1,6-Hexanedione,1,6-bis(4-methoxyphenyl)-, 1,6-Hexanedione,1,6-bis(p-methoxyphenyl)- (6CI,7CI,8CI); 1,6-Bis(p-methoxyphenyl)-1,6-hexanedione; 1,6-Di(4-methoxyphenyl)hexane-1,6-dione;NSC 22676

Molecular Formula: C20H22O4Molecular Weight: 326.386280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JQRBVENMUYHRHT-UHFFFAOYSA-N

5423-73-4
1,6-BIS(4-METHYLPHENYL)HEXASULFANE 1,1,6,6-TETRAOXIDE (2 suppliers)
Compound Structure IUPAC Name: 1-methyl-4-[(4-methylphenyl)sulfonyltetrasulfanyl]sulfonylbenzene | CAS Registry Number: 28519-95-1
Synonyms: NSC85602, AIDS125822, AIDS-125822, CID257517, NSC 85602, 1,6-Bis(4-methylphenyl)hexasulfane 1,1,6,6-tetraoxide

Molecular Formula: C14H14O4S6Molecular Weight: 438.648560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZCPNXVHEPYFLCY-UHFFFAOYSA-N

28519-95-1
1,6-BIS(4-TOSYLOXY)-1H,1H,6H,6H-PERFLUOROHEXANE (3 suppliers)
Compound Structure IUPAC Name: [2,2,3,3,4,4,5,5-octafluoro-6-(4-methylphenyl)sulfonyloxyhexyl] 4-methylbenzenesulfonate | CAS Registry Number: 58191-47-2
Synonyms: AC1MD2D2, PC3961, AKOS008901279, A831778, 1,6-Bis(4-tosyloxy)-1H,1H,6H,6H-perfluorohexane, 2,2,3,3,4,4,5,5-Octafluorohexane-1,6-diylbis-4-toluenesulphonate, [2,2,3,3,4,4,5,5-octafluoro-6-(4-methylphenyl)sulfonyloxyhexyl] 4-methylbenzenesulfonate, [2,2,3,3,4,4,5,5-octakis(fluoranyl)-6-(4-methylphenyl)sulfonyloxy-hexyl] 4-methylbenzenesulfonate, 1-methyl-4-({2,2,3,3,4,4,5,5-octafluoro-6-[(4-methylbenzenesulfonyl)oxy]hexyl}oxysulfonyl)benzene, 4-methylbenzenesulfonic acid [2,2,3,3,4,4,5,5-octafluoro-6-(4-methylphenyl)sulfonyloxyhexyl] ester

Molecular Formula: C20H18F8O6S2Molecular Weight: 570.470546 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: AUPIAASLCWDXDK-UHFFFAOYSA-N

58191-47-2
1,6-Bis(5'-octyl-2,2'-bithiophen-5-yl)pyrene (1 supplier)1430207-54-7
1,6-bis(aziridin-1-yl)hexane-1,6-dione (1 supplier)
Compound Structure IUPAC Name: 1,6-bis(aziridin-1-yl)hexane-1,6-dione | CAS Registry Number: 6950-06-7
Synonyms: 1,1'-Adipoylbisaziridine, NSC26241, Aziridine,1'-adipoylbis-, AC1L3TX0, 1,1'-Adipoyldi(aziridine), SCHEMBL673530, NSC 26241, NSC-26241, Aziridine, 1,1'-adipoylbis- (8CI), AI3-50610, Aziridine,1'-(1,6-dioxo-1,6-hexanediyl)bis-, Aziridine, 1,1'-(1,6-dioxo-1,6-hexanediyl)bis- (9CI)

Molecular Formula: C10H16N2O2Molecular Weight: 196.246240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XTVPIUWNQXSVQE-UHFFFAOYSA-N

6950-06-7
1,6-bis(chloromethoxy)hexane (0 suppliers)
Compound Structure IUPAC Name: 1,6-bis(chloromethoxy)hexane | CAS Registry Number: 56894-92-9
Synonyms: 1,6-Bis(chloromethoxy)hexane, Bis-1,6-(chloromethoxy)hexane, 1,6-bis[(chloromethyl)oxy]hexane, Hexane, 1,6-bis(chloromethoxy)-, AC1MJ3W2, LS-7223

Molecular Formula: C8H16Cl2O2Molecular Weight: 215.117440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QHEYFBGFAQOPBZ-UHFFFAOYSA-N

56894-92-9
1,6-Bis(cyano-Guanidino)hexane (23 suppliers)
Compound Structure IUPAC Name: 2-[6-[[amino-(cyanoamino)methylidene]amino]hexyl]-1-cyanoguanidine | CAS Registry Number: 15894-70-9
Synonyms: EINECS 240-032-4, 1,6-Hexamethylenebis(dicyanamide), MolPort-003-845-136, CID85172, ZINC22052236, N,N'''-1,6-Hexanediylbis(N'-cyanoguanidine), LS-164975, Guanidine, N,N'''-1,6-hexanediylbis(N'-cyano-

Molecular Formula: C10H18N8Molecular Weight: 250.303520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: YXZZOMVBHPCKMM-UHFFFAOYSA-N

15894-70-9
1,6-bis(dibutylamino)-3,4-bis(4-methoxynaphthalen-1-yl)hexane-3,4-diol;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1,6-bis(dibutylamino)-3,4-bis(4-methoxynaphthalen-1-yl)hexane-3,4-diol;hydrochloride | CAS Registry Number: 7770-76-5
Synonyms: SCHEMBL2681499, NSC26101, NSC-26101

Molecular Formula: C44H65ClN2O4Molecular Weight: 721.450900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: DNBZQRJQQMUGRX-UHFFFAOYSA-N

7770-76-5
1,6-BIS(DICHLOROMETHYLSILYL)HEXANE (6 suppliers)
Compound Structure IUPAC Name: dichloro-[6-[dichloro(methyl)silyl]hexyl]-methylsilane | CAS Registry Number: 18395-97-6
Synonyms: SCHEMBL4262638, MFCD00054915, ZINC196729691, ACM18395976, 2,2,9,9-Tetrachloro-2,9-disiladecane

Molecular Formula: C8H18Cl4Si2Molecular Weight: 312.202 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NDFFILGCGJJGOS-UHFFFAOYSA-N

18395-97-6
1,6-Bis(diethylamino)-2-Hexyne (3 suppliers)
Compound Structure IUPAC Name: N,N,N',N'-tetraethylhex-2-yne-1,6-diamine | CAS Registry Number: 7155-18-2
Synonyms: NSC59772, MolPort-003-909-131, CID246543

Molecular Formula: C14H28N2Molecular Weight: 224.385520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CGCBJQXAIDFSBY-UHFFFAOYSA-N

7155-18-2
1,6-Bis(diphenylphosphino)hexane (33 suppliers)
Compound Structure IUPAC Name: 6-diphenylphosphanylhexyl(diphenyl)phosphane | CAS Registry Number: 19845-69-3
Synonyms: Hexamethylenebis(diphenylphosphine), AG-E-45030, 6-diphenylphosphanylhexyl(diphenyl)phosphane, ST51038130, Hexamethylenebis[diphenylphosphine], AC1MBP3W, ACMC-1CA9E, KSC491K2L, 287989_ALDRICH, CHEMBL305528, CTK3J1525, MolPort-003-663-626, 1,6-Hexanediylbis[diphenylphosphine, ANW-23822, RW2169, AKOS004908993, AC-4968, GC10109, RP17264, AK-49537

Molecular Formula: C30H32P2Molecular Weight: 454.522604 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GPORFKPYXATYNX-UHFFFAOYSA-N

19845-69-3
1,6-BIS(GUANIDINO)HEXANE SULFATE (6 suppliers)
Compound Structure IUPAC Name: 2-[6-(diaminomethylideneamino)hexyl]guanidine; sulfuric acid | CAS Registry Number: 6966-26-3
Synonyms: NSC18759, MolPort-006-823-064, CID227283

Molecular Formula: C8H22N6O4SMolecular Weight: 298.363080 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: FNHVGMUTFGZIDG-UHFFFAOYSA-N

6966-26-3
1,6-Bis(Imino-Hydrazino-Methyl)Hexane (4 suppliers)
Compound Structure IUPAC Name: 1-N',8-N'-diaminooctanediimidamide | CAS Registry Number: 7707-18-8
Synonyms: 1,6-BIS(IMINO-HYDRAZINO-METHYL)HEXANE, AG-H-07822, 1,6-BIS(IMINO-HYDRAZINYL-METHYL)HEXANE, AC1N3OLA, CTK5E3802, 1-N',8-N'-diaminooctanediimidamide, KB-10688

Molecular Formula: C8H20N6Molecular Weight: 200.284600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: OBRQDXQTBYOSRG-UHFFFAOYSA-N

7707-18-8
1,6-BIS(ISOPROPYL)NAPHTHALENE (2 suppliers)
Compound Structure IUPAC Name: 1,6-di(propan-2-yl)naphthalene | CAS Registry Number: 51113-41-8
Synonyms: 1,6-Bis(isopropyl)naphthalene, AC1MI3AL, CTK4J3657, 1,6-di(propan-2-yl)naphthalene, EINECS 256-971-8, Naphthalene,1,6-bis(1-methylethyl)-, AG-F-72495, Naphthalene, 1,6-bis(1-methylethyl)-, 1,6-Diisopropylnaphthalene;2,5-Diisopropylnaphthalene

Molecular Formula: C16H20Molecular Weight: 212.330000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GQHUSRBBMNYHIF-UHFFFAOYSA-N

51113-41-8
1,6-Bis(morpholino)-2,4-Hexadiyne (4 suppliers)
Compound Structure IUPAC Name: 4-(6-morpholin-4-ylhexa-2,4-diynyl)morpholine | CAS Registry Number: 6630-26-8
Synonyms: NSC60040, CID246674, ZINC19205414, Morpholine, 4,4'-(2,4-hexadiynylene)di-, LT00261102, 1,6-DI-N,N'-MORPHOLINYL-2,4-HEXADIYNE

Molecular Formula: C14H20N2O2Molecular Weight: 248.320800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZNXWKPCOJLBLFJ-UHFFFAOYSA-N

6630-26-8
1,6-Bis(p-Acetoxycarbonylphenoxy)hexane (3 suppliers)
Compound Structure IUPAC Name: acetyl 4-[6-(4-acetyloxycarbonylphenoxy)hexoxy]benzoate | CAS Registry Number: 151078-50-1

Molecular Formula: C24H26O8Molecular Weight: 442.458440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: UPRXYEYFWUUHHL-UHFFFAOYSA-N

151078-50-1
1,6-bis(phenylsulfanyl)hexane-1,6-dione (1 supplier)
Compound Structure IUPAC Name: 1-S,6-S-diphenyl hexanebis(thioate) | CAS Registry Number: 41117-90-2
Synonyms: s1,s6-diphenyl hexanebis(thioate), MLS002638210, NSC11361, AC1L5COP, AC1Q68TN, CTK1D7110, HMS3089D22, AR-1L3928, NSC-11361, 1-S,6-S-diphenyl hexanebis(thioate), AG-J-93675, SMR001547699

Molecular Formula: C18H18O2S2Molecular Weight: 330.464320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VESNZOIGQGPYFP-UHFFFAOYSA-N

41117-90-2
1,6-Bis(tert-butoxycarbonylamino)hexane (5 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[6-[(2-methylpropan-2-yl)oxycarbonylamino]hexyl]carbamate | CAS Registry Number: 16644-54-5
Synonyms: 1,6-BIS(TERT-BUTOXYCARBONYLAMINO)HEXANE, AC1MDAXY, Tert-butyl N-[6-[(2-methylpropan-2-yl)oxycarbonylamino]hexyl]carbamate, FT-0663211, Hexamethylenedi-carbamic Acid Di-tert-butyl Ester, N,N'-1,6-Hexanediylbis-carbamic Acid C,C'-Bis(1,1-dimethylethyl) Ester

Molecular Formula: C16H32N2O4Molecular Weight: 316.436280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VDSMPNIBLRKWEG-UHFFFAOYSA-N

16644-54-5
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