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CHEMICAL products beginning with : 2
28251 to 28300 of 399131 results  Page: << Previous 50 Results 560 561 562 563 564 565 [566] 567 568 569 570 571 572 573 574 575 576 577 578 579 580 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2,3,5,6,7,8-HEXAHYDROCINNOLIN-3-ONE (3 suppliers)
Compound Structure IUPAC Name: S-[(3-chlorophenyl)carbamoyl] 2-propan-2-ylsulfanylethanethioate | CAS Registry Number: 6328-33-2
Synonyms: NSC43662, AC1Q3ML0, AC1L626B, s-[(propan-2-ylsulfanyl)acetyl](3-chlorophenyl)carbamothioate, ZINC1676302, NSC-43662, OR311612, S-[(3-chlorophenyl)carbamoyl] 2-propan-2-ylsulfanylethanethioate, ETHANETHIOIC ACID,2-[(1-METHYLETHYL)THIO]-, ANHYDROSULFIDE WITH N-(3-CHLOROPHENYL)CARBAMOTHIOICACID

Molecular Formula: C12H14ClNO2S2Molecular Weight: 303.819 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZTIAZRVSAJXHGW-UHFFFAOYSA-N

6328-33-2
2,3,5,6,7,8-Hexahydrocyclopenta[d]pyrido[1,2-a]pyrimidin-10(1H)-one (1 supplier)
Compound Structure Synonyms: AC1LAYSU, CHEMBL42855, SCHEMBL11449986, CTK9A1784, 3H-Pyrimidin-4-one, 2,3-tetramethyleno-5,6-trimethyleno, GMFURYYNPXBKGY-UHFFFAOYSA-N, 2,3,5,6,7,8-Hexahydro-1H-4,8a-diaza-cyclopenta[b]naphthalen-9-one

Molecular Formula: C11H14N2OMolecular Weight: 190.246 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GMFURYYNPXBKGY-UHFFFAOYSA-N

70026-79-8
2,3,5,6,7,8-hexahydroimidazo[1,2-a]pyridine (1 supplier)
Compound Structure IUPAC Name: 2,3,5,6,7,8-hexahydroimidazo[1,2-a]pyridine | CAS Registry Number: 27578-58-1
Synonyms: 2,3,5,6,7,8-HEXAHYDRO-IMIDAZO[1,2-A]PYRIDINE, Imidazo[1,2-a]pyridine, 2,3,5,6,7,8-hexahydro-, AGN-PC-0NJQ7X, SCHEMBL5998050, CHEMBL3304053, AKOS015831317, 1,7-diazabicyclo[4,3,0]nona-6-ene, MCULE-4902799166

Molecular Formula: C7H12N2Molecular Weight: 124.183580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XRZBJVBMYWGMOZ-UHFFFAOYSA-N

27578-58-1
2,3,5,6,7,8-hexahydroindolizine (1 supplier)
Compound Structure IUPAC Name: 2,3,5,6,7,8-hexahydroindolizine | CAS Registry Number: 85380-99-0
Synonyms: 2,3,5,6,7,8-HEXAHYDRO-INDOLIZINE, AKOS022965682, ZINC100307272

Molecular Formula: C8H13NMolecular Weight: 123.195520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FQQWSUFPEGCZGB-UHFFFAOYSA-N

85380-99-0
2,3,5,6,7,8-Hexahydroisoquinoline-3,8-dione (5 suppliers)
Compound Structure IUPAC Name: 2,5,6,7-tetrahydroisoquinoline-3,8-dione | CAS Registry Number: 56053-57-7
Synonyms: 2,3,5,6,7,8-hexahydroisoquinoline-3,8-dione, 6,7-dihydro-3,8(2H,5H)-isoquinolinedione, SCHEMBL11712586, SCHEMBL18248815, MFCD18431771, ZINC39246715, SY210921, DB-087370, 6,7-Dihydroisoquinoline-3,8(2H,5H)-dione, 2,3,5,6,7,8-hexahydro-3,8isoquinolinedione, 2,3,5,6,7,8-hexahydro-3,8-isoquinolinedione, Z2472860044

Molecular Formula: C9H9NO2Molecular Weight: 163.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NGYCSPHUDLPSJD-UHFFFAOYSA-N

56053-57-7
2,3,5,6,7,8-Hexasilabicyclo[2.2.2]octane,1-(4-iodophenyl)-2,2,3,3,5,5,6,6,7,7,8,8-dodecamethyl- (0 suppliers)674772-92-0
2,3,5,6,7,9-Hexahydro-6-isopropyl-3-methyl-4H-furo[3,2-g][1]benzopyran-4,9-dione (1 supplier)
Compound Structure IUPAC Name: 3-methyl-6-propan-2-yl-3,5,6,7-tetrahydro-2H-furo[3,2-g]chromene-4,9-dione | CAS Registry Number: 41555-19-5
Synonyms: 3-methyl-6-propan-2-yl-3,5,6,7-tetrahydro-2H-furo[3,2-g]chromene-4,9-dione, AC1LDMUM, AGN-PC-0JTXYJ, FCVVXPCXLOPFAF-UHFFFAOYSA-N, 6-Isopropyl-3-methyl-2,3,6,7-tetrahydro-4H-furo[3,2-g]chromene-4,9(5H)-dione #, 4H-Furo[3,2-g][1]benzopyran-4,9(5H)-dione, 2,3,6,7-tetrahydro-3-methyl-6-(1-methylethyl)-

Molecular Formula: C15H18O4Molecular Weight: 262.301020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FCVVXPCXLOPFAF-UHFFFAOYSA-N

41555-19-5
2,3,5,6,7-NORBORNANEPENTOL (4 suppliers)
Compound Structure IUPAC Name: (2S,3R,5R,6S)-bicyclo[2.2.1]heptane-2,3,5,6,7-pentol | CAS Registry Number: 129764-03-0
Synonyms: 2,3,5,6,7-Norbornanepentol, 7-exo-2,3,5,6-Norbornanepentol, CID3081764, endo-5,6-exo-2,3-syn-7-Norbornanepentol, endo-5,exo-2,3,6-syn-7-Norbornanepentol, (2-endo,3-endo,5-exo,6-exo,7-syn)-Bicyclo(2.2.1)heptane-2,3,5,6,7-pentol, (2-Endo,3-endo,5-exo,6-exo,7-syn)bicyclo(2.2.1)heptane-2,3,5,6,7-pentol, Bicyclo(2.2.1)heptane-2,3,5,6,7-pentol, (2-endo,3-endo,5-exo,6-exo,7-syn)-

Molecular Formula: C7H12O5Molecular Weight: 176.167180 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: MNLYMIVQQRICEJ-AKCRUZEWSA-N

129764-03-0
2,3,5,6,7-PENTAMETHOXY-PHENANTHRENE-9-CARBALDEHYDE (1 supplier)1314604-90-4
2,3,5,6,7-PENTAMETHOXY-PHENANTHRENE-9-CARBOXYLIC ACID (1 supplier)
Compound Structure IUPAC Name: 2,3,5,6,7-pentamethoxyphenanthrene-9-carboxylic acid | CAS Registry Number: 35323-66-1
Synonyms: AGN-PC-00MA9Q, SCHEMBL12507245, 9-Phenanthrenecarboxylic acid, 2,3,5,6,7-pentamethoxy-

Molecular Formula: C20H20O7Molecular Weight: 372.368600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KHDWNCLXPBQUDL-UHFFFAOYSA-N

35323-66-1
2,3,5,6,7-Pentaselena-1,4-diphosphabicyclo[2.2.1]heptane (1 supplier)
Compound Structure IUPAC Name: 2$l^{3},3$l^{3},5$l^{3},6$l^{3},7-pentaselena-1,4-diphosphoniabicyclo[2.2.1]hepta-1(6),2,4-triene | CAS Registry Number: 133323-68-9
Synonyms: ACMC-20muvz, CTK0F4772

Molecular Formula: P2Se5+2Molecular Weight: 456.747524 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QVBWIABBRNXSDL-UHFFFAOYSA-N

133323-68-9
2,3,5,6,8,10-HEXATHIAUNDECANE (1 supplier)
Compound Structure IUPAC Name: [(methyldisulfanyl)methyldisulfanyl]methylsulfanyl-methylsulfanylmethane | CAS Registry Number: 423765-80-4
Synonyms: CTK1C8519, 2,3,5,6,8,10-Hexathiaundecane

Molecular Formula: C5H12S6Molecular Weight: 264.538780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FYYGDECIEDGXHY-UHFFFAOYSA-N

423765-80-4
2,3,5,6,8,8,10,10-OCTACHLOROBORNANE (5 suppliers)
Compound Structure IUPAC Name: (2R,3R,5R,6R,7S)-2,3,5,6-tetrachloro-4,7-bis(dichloromethyl)-7-methylbicyclo[2.2.1]heptane | CAS Registry Number: 142534-71-2
Synonyms: Sec20 protein, 2-Ocbn, CCRIS 8413, CID107734, 2,3,5,6,8,8,10,10-Octachlorobornane, LS-189212, 2-exo,3-endo,5-exo,6-endo,8,8,10,10-Octachlorobornane, Bicyclo(2.2.1)heptane, 2,3,5,6-tetrachloro-1,7-bis(dichloromethyl)-7-methyl-, (2-endo,3-exo,5-endo,6-exo,7-anti)-, Bicyclo(2.2.1)heptane, 2,3,5,6-tetrachloro-1,7-bis(dichloromethyl)-7-methyl-, (2R,3R,5R,6R,7R)-rel-

Molecular Formula: C10H10Cl8Molecular Weight: 413.810400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FCZHUROLVAKWCN-FXFZNMOHSA-N

142534-71-2
2,3,5,6,8,9,11,12,14,15,17,18 -Dodecahydrobenzo [b][1,4,7,10,13,16,19] heptaoxacyclohenicosine -21-carboxylic acid (6 suppliers)1207563-98-1
2,3,5,6,8,9,11,12-octahydrobenzo[b][1,4,10,7,13]trioxadithiacyclopentadecin-15-amine (1 supplier)1059188-52-1
2,3,5,6,8,9,11,12-octahydrobenzo[b][1,4,7,10,13]dioxatrithiacyclopentadecin-15-amine (1 supplier)81810-62-0
2,3,5,6,8,9,11,12-Octahydrobenzo[b][1,4,7,10,13]pentaoxacyclopentadecine-14,17-dicarboxylic acid (1 supplier)
Compound Structure IUPAC Name: 2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(19),15,17-triene-16,19-dicarboxylic acid | CAS Registry Number: 1863934-89-7

Molecular Formula: C16H20O9Molecular Weight: 356.320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: VQDJMQNZUOPTQU-UHFFFAOYSA-N

1863934-89-7
2,3,5,6,8,9-Hexahydro-1,4,7,10-benzotetraoxacyclododecine-12-carboxylic acid (6 suppliers)
Compound Structure IUPAC Name: 2,5,8,11-tetraoxabicyclo[10.4.0]hexadeca-1(12),13,15-triene-14-carboxylic acid | CAS Registry Number: 170031-43-3
Synonyms: 2,3,5,6,8,9-hexahydro-1,4,7,10-benzotetraoxacyclododecine-12-carboxylic acid, 4'-Carboxybenzo-12-crown-4, 2,5,8,11-tetraoxabicyclo[10.4.0]hexadeca-1(12),13,15-triene-14-carboxylic acid, TimTec1_001610, Oprea1_764859, YSZC770, SCHEMBL16784086, ZINC74732, HMS1538J04, STL089793, AKOS002313149, MCULE-7739280924, NCGC00174249-01, NCGC00174249-02, CS-0170056, AB01318117-02, AF-962/32161007, 6,7,9,10,12,13-Hexahydro-5,8,11,14-tetraoxa-benzocyclododecene-2-carboxylic acid

Molecular Formula: C13H16O6Molecular Weight: 268.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IUNXJXMCLUDRQB-UHFFFAOYSA-N

170031-43-3
2,3,5,6,8,9-hexahydro-1,4,7,10-Tetraoxacyclododecino[2,3-g]quinolin-15(12H)-one (9 suppliers)
Compound Structure Synonyms: SCHEMBL368834, MolPort-028-750-169, ZCMWZZBZYPCAKJ-UHFFFAOYSA-N, AK171153, 1,4,7,10-tetraoxacyclododecino[2,3-g]quinolin-15(12h)-one, 2,3,5,6,8,9-hexahydro-, 2,3,5,6,8,9-Hexahydro-[1,4,7,10]tetraoxacyclododecino[2,3-g]quinolin-15(12H)-one, 7,8,10,11,13,14 Hexahydro-1H-6,9,12,15-tetraoxa-1-aza-cyclododeca[b]naphthalen-4-one, 7,8,10,11,13,14-Hexahydro-1H-6,9,12,15-tetraoxa-1-aza-cyclododeca[b]naphthalen-4-one

Molecular Formula: C15H17NO5Molecular Weight: 291.299180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZCMWZZBZYPCAKJ-UHFFFAOYSA-N

1355620-88-0
2,3,5,6,8,9-Hexahydrobenzo[1,2-b:3,4-b':5,6-b'']trithiophene (2 suppliers)
Compound Structure IUPAC Name: 3,8,13-trithiatetracyclo[10.3.0.02,6.07,11]pentadeca-1(12),2(6),7(11)-triene | CAS Registry Number: 35991-61-8

Molecular Formula: C12H12S3Molecular Weight: 252.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JIVGUMPRPUVSBF-UHFFFAOYSA-N

35991-61-8
2,3,5,6,8,9-Hexahydrobenzo[b][1,4,7,10]tetraoxacyclododecine-11,14-dicarboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 2,5,8,11-tetraoxabicyclo[10.4.0]hexadeca-1(16),12,14-triene-13,16-dicarboxylic acid | CAS Registry Number: 1863934-88-6

Molecular Formula: C14H16O8Molecular Weight: 312.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: AVUXDGZNQAPYRB-UHFFFAOYSA-N

1863934-88-6
2,3,5,6,8-Pentahydroxy-1,4-naphthalenedione (0 suppliers)1472-96-1
2,3,5,6-1H,4H-Tetrahydro-8-isopropylquinolizino-[9,9am-1-gh]coumarin (0 suppliers)
2,3,5,6-1H,4H-TETRAHYDRO-8-METHOXYCARBONYL-QUINOLIZINO- (9,9A,1-GH)COUMARIN (6 suppliers)
Compound Structure Synonyms: BAS 07529552, AC1LGZ6U, Oprea1_818633, Oprea1_842822, AC1Q43O4, SCHEMBL12761821, MolPort-000-241-407, NMAKUEMGIVQUKH-UHFFFAOYSA-N, ZINC351480, AKOS000715190, MCULE-6373827434, ST50027416, AF-399/37305027, F3308-1838, 11-Oxo-2,3,6,7-tetrahydro-1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizine-10-carboxylic acid methyl ester, methyl 11-oxo-2,3,5,6,7,11-hexahydro-1H-pyrano[2,3-f]pyrido[3,2,1-ij]quinoline-10-carboxylate, methyl 11-oxo-2,3,6,7-tetrahydro-1H,5H,11H-pyrano[2,3-f]pyrido[3,2,1-ij]quinoline-10-carboxylate, methyl 4-oxo-3-oxa-13-azatetracyclo[7.7.1.0^{2,7}.0^{13,17}]heptadeca-1(17),2(7),5,8-tetraene-5-carboxylate

Molecular Formula: C17H17NO4Molecular Weight: 299.326 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NMAKUEMGIVQUKH-UHFFFAOYSA-N

107408-81-1
2,3,5,6-1h,4h-Tetrahydro-8-Trifluormethylquinolizino-(9,9a,1-Gh)coumarin (15 suppliers)
Compound Structure Synonyms: Coumarin 153, Pilot 495, Coumarin 540a, C 6F, MLS000552671, 546186_ALDRICH, CHEBI:51773, MolPort-000-857-343, NSC338964, AIDS012643, BB_SC-0334, AIDS-012643, CID72652, EINECS 258-600-5, STK386370, ZINC00085514, NSC 338964, BAS 00329572, SMR000146186, 9-(Trifluoromethyl)-2,3,6,7-tetrahydro-1H,5H,11H-pyrano[2,3-f]pyrido[3,2,1-ij]quinolin-11-one

Molecular Formula: C16H14F3NO2Molecular Weight: 309.283070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VSSSHNJONFTXHS-UHFFFAOYSA-N

53518-18-6
2,3,5,6-1H,4H-TETRAHYDRO-9-(PYRIDIN-3-YL)QUINOLIZINO[9,9A,1-GH]COUMARIN (10 suppliers)
Compound Structure Synonyms: SBB059670, SCHEMBL13432094, ZINC16429963, AKOS024389738, ST51044583, 2,3,5,6-1H,4H-Tetrahydro-9- quinolizino[9,9a,1-gh]coumarin

Molecular Formula: C20H18N2O2Molecular Weight: 318.369120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OEEAIIVRKIVRNX-UHFFFAOYSA-N

87349-92-6
2,3,5,6-1H,4H-TETRAHYDROQUINOLIZINO[9,9A,1-GH]COUMARIN (10 suppliers)
Compound Structure Synonyms: Coumarin 6H, Exciton LD 490, C 6H, CCRIS 4964, Oprea1_393541, MLS000709631, LD 490, STOCK5S-57631, EINECS 261-213-4, MolPort-000-289-320, HMS1607K21, 546135_SIAL, CID94022, BRN 4908090, STK831579, ZINC00404075, BAS 07529614, LS-39906, SMR000288098, 2,3,5,6-1H,4H-Tetrahydroquinolizino[9,9a,1-gh]coumarin

Molecular Formula: C15H15NO2Molecular Weight: 241.285100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MZSOXGPKUOAXNY-UHFFFAOYSA-N

58336-35-9
2,3,5,6-Di-O-isopropylidene-alpha-D-mannofuranose (29 suppliers)
Compound Structure IUPAC Name: (3aS,4S,6R,6aS)-6-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-ol | CAS Registry Number: 14131-84-1
Synonyms: 2,3-5,6-DI-O-ISOPROPYLIDENE-alpha-D-MANNOFURANOSE

Molecular Formula: C12H20O6Molecular Weight: 260.283600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JWWCLCNPTZHVLF-SVSWQMSJSA-N

14131-84-1
2,3,5,6-NORBORNANETETROL,EXO,EXO- (5 suppliers)
Compound Structure IUPAC Name: bicyclo[2.2.1]heptane-2,3,5,6-tetrol | CAS Registry Number: 16394-98-2
Synonyms: MolPort-004-796-840, NSC128294, EINECS 286-776-3, CID278585, Bicyclo(2.2.1)heptane-2,3,5,6-tetraol, 85391-23-7

Molecular Formula: C7H12O4Molecular Weight: 160.167780 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: YPVXKWXMBKRJEB-UHFFFAOYSA-N

16394-98-2
2,3,5,6-Octatetraene, 2,7-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 2,7-dimethylocta-2,3,5,6-tetraene | CAS Registry Number: 3642-20-4
Synonyms: CTK1B6318

Molecular Formula: C10H14Molecular Weight: 134.218160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BGGRAZDBASETCM-UHFFFAOYSA-N

3642-20-4
2,3,5,6-Piperazinetetracarboxylicacid, 1,4-bis(4-methoxyphenyl)-, tetramethyl ester, (2a,3a,5a,6a)- (9CI) (1 supplier)
Compound Structure IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-(3-methylpyridin-2-yl)cyclopentane-1-carboxamide | CAS Registry Number: 5936-57-2
Synonyms: BAS 01322503, AC1NT4XT, CBMicro_038037, Oprea1_822821, MolPort-001-961-906, ZINC06660276, AKOS000546598, BIM-0037972.P001, 1-(3,4-dimethoxyphenyl)-N-(3-methylpyridin-2-yl)cyclopentane-1-carboxamide

Molecular Formula: C20H24N2O3Molecular Weight: 340.416160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IZSAEBXUQTZVCE-UHFFFAOYSA-N

5936-57-2
2,3,5,6-Piperazinetetrone (2 suppliers)
Compound Structure IUPAC Name: piperazine-2,3,5,6-tetrone | CAS Registry Number: 49715-78-8
Synonyms: piperazine-2,3,5,6-tetrone, tetraketopiperazine, NSC129592, AC1L5PTD, AC1Q6DDN, 2,5,6-Piperazinetetrone, Piperazine-2,3,5,6-tetraone, SCHEMBL6851025, CTK4J1591, ZINC1870442, AKOS025149608, NSC-129592, TX-013486

Molecular Formula: C4H2N2O4Molecular Weight: 142.070 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IXRCBQCSNZKFHS-UHFFFAOYSA-N

49715-78-8
2,3,5,6-Piperidinetetrone, 4-nitro-, ammonium salt (0 suppliers)268217-09-0
2,3,5,6-Pyrazinetetracarbonitrile (12 suppliers)
Compound Structure IUPAC Name: pyrazine-2,3,5,6-tetracarbonitrile | CAS Registry Number: 33420-37-0
Synonyms: Pyrazinetetracarbonitrile, MolPort-001-814-345, NSC174509, CID300186

Molecular Formula: C8N6Molecular Weight: 180.125800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VOHLAVUPSKBRPU-UHFFFAOYSA-N

33420-37-0
2,3,5,6-PYRAZINETETRAMINE,1-OXIDE (3 suppliers)
Compound Structure IUPAC Name: 1-hydroxy-6-iminopyrazine-2,3,5-triamine | CAS Registry Number: 700368-39-4
Synonyms: SCHEMBL5944899, 2,3,5,6-Pyrazinetetramine,1-oxide

Molecular Formula: C4H8N6OMolecular Weight: 156.145920 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: OVOIMCBITPSLJP-UHFFFAOYSA-N

700368-39-4
2,3,5,6-Pyridinetetracarbonitrile (2 suppliers)
Compound Structure IUPAC Name: pyridine-2,3,5,6-tetracarbonitrile | CAS Registry Number: 17638-20-9
Synonyms: AC1L3GKP, SureCN57747, CTK0I2935, pyridine-2,3,5,6-tetracarbonitrile

Molecular Formula: C9HN5Molecular Weight: 179.137740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RRZLWIPIQKXHAS-UHFFFAOYSA-N

17638-20-9
2,3,5,6-Pyridinetetracarboxylic acid, 1,4-dihydro-4-(3-nitrophenyl)-,tetraethyl ester (0 suppliers)60870-54-4
2,3,5,6-Pyridinetetracarboxylic acid, 4-(3-nitrophenyl)- (1 supplier)
Compound Structure IUPAC Name: 4-(3-nitrophenyl)pyridine-2,3,5,6-tetracarboxylic acid | CAS Registry Number: 60870-56-6
Synonyms: SureCN11706084, CTK2E8817

Molecular Formula: C15H8N2O10Molecular Weight: 376.231420 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: SAULOEQKCCIUSW-UHFFFAOYSA-N

60870-56-6
2,3,5,6-Pyridinetetracarboxylic acid, 4-(3-nitrophenyl)-, tetraethyl ester (1 supplier)
Compound Structure IUPAC Name: tetraethyl 4-(3-nitrophenyl)pyridine-2,3,5,6-tetracarboxylate | CAS Registry Number: 60870-55-5
Synonyms: SureCN11703237, CTK2E8818

Molecular Formula: C23H24N2O10Molecular Weight: 488.444060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: KRHMXTKEJVOAHD-UHFFFAOYSA-N

60870-55-5
2,3,5,6-Pyridinetetracarboxylic acid,4-[[2-[(1,1-dimethylethyl)amino]-3-methoxy-1-(methoxycarbonyl)-3-oxo-1-propenyl]methylamino]-, tetramethyl ester, (E)- (0 suppliers)61483-99-6
2,3,5,6-Pyridinetetracarboxylic acid,4-[[3-methoxy-1-(methoxycarbonyl)-2-(methylamino)-3-oxo-1-propenyl]methylamino]-, tetramethyl ester, (E)- (0 suppliers)61483-98-5
2,3,5,6-PYRIDINETETRAMINE, TRIHYDROCHLORIDE (7 suppliers)
Compound Structure IUPAC Name: pyridine-2,3,5,6-tetramine;trihydrochloride | CAS Registry Number: 34981-10-7
Synonyms: Pyridine-2,3,5,6-tetraamine trihydrochloride, AKOS030568003

Molecular Formula: C5H12Cl3N5Molecular Weight: 248.536 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 5

InChIKey: PSYBZLOUPUEYEA-UHFFFAOYSA-N

34981-10-7
2,3,5,6-PYRIDINETETRAMINE,4-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 4-methylpyridine-2,3,5,6-tetramine | CAS Registry Number: 59425-20-6
Synonyms: SCHEMBL11581915, CTK8J5089, 2,3,5,6-Pyridinetetramine,4-methyl-

Molecular Formula: C6H11N5Molecular Weight: 153.185040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: DQGUQYKONUFKOO-UHFFFAOYSA-N

59425-20-6
2,3,5,6-Tetra(thiophen-2-yl)thieno[3,2-b]thiophene (3 suppliers)1427683-77-9
2,3,5,6-TETRA-O-ACETYL-D- CALACLOFURUNOSVL BROMIDE (2 suppliers)39698-24-3
2,3,5,6-Tetra-O-acetyl-D-galactono-1,4-lactone (2 suppliers)112241-17-5
2,3,5,6-TETRAAMINO-BENZONITRILE TETRAHCL (2 suppliers)18128-06-8
2,3,5,6-tetraaMinotoluene tetrahydrochloride (3 suppliers)18128-07-9
2,3,5,6-Tetraaza-4-silaheptane,4,4-bis(2,2-dimethylhydrazino)-2,6-dimethyl- (0 suppliers)17883-37-3
2,3,5,6-Tetraborabicyclo[2.1.1]hexane (1 supplier)
Compound Structure IUPAC Name: 2$l^{2},3$l^{2},5$l^{2},6$l^{2}-tetraborabicyclo[2.1.1]hexane | CAS Registry Number: 68732-09-2
Synonyms: CTK1H5782

Molecular Formula: C2H2B4Molecular Weight: 69.281280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JOYXQGMCHPTPCO-UHFFFAOYSA-N

68732-09-2
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