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CHEMICAL products beginning with : 3
19301 to 19350 of 215931 results  Page: << Previous 50 Results 380 381 382 383 384 385 386 [387] 388 389 390 391 392 393 394 395 396 397 398 399 400 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3,5,7-Cyclooctatriene-1,2-dione (1 supplier)
Compound Structure IUPAC Name: cycloocta-3,5,7-triene-1,2-dione | CAS Registry Number: 20665-78-5
Synonyms: CTK0J0173

Molecular Formula: C8H6O2Molecular Weight: 134.132040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HVTBDAVLFUXUBH-UHFFFAOYSA-N

20665-78-5
3,5,7-Decatrienoic acid, (E,Z,E)- (1 supplier)
Compound Structure IUPAC Name: deca-3,5,7-trienoic acid | CAS Registry Number: 64701-51-5
Synonyms: CTK1I4497

Molecular Formula: C10H14O2Molecular Weight: 166.216960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FVIISBOXJVOMEB-UHFFFAOYSA-N

64701-51-5
3,5,7-METHENO-1H-CYCLOPENTA[B]PYRIDINE (3 suppliers)708278-09-5
3,5,7-NONANETRIONE, 1,1,2,2,8,8,9,9-OCTAFLUORO- (1 supplier)
Compound Structure IUPAC Name: 1,1,2,2,8,8,9,9-octafluorononane-3,5,7-trione | CAS Registry Number: 425639-05-0
Synonyms: CTK1C8415, 3,5,7-Nonanetrione, 1,1,2,2,8,8,9,9-octafluoro-

Molecular Formula: C9H6F8O3Molecular Weight: 314.129366 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: VZIFRAPVRSPCTP-UHFFFAOYSA-N

425639-05-0
3,5,7-Nonanetrione, 2,2,8,8-tetramethyl- (3 suppliers)
Compound Structure IUPAC Name: 2,2,8,8-tetramethylnonane-3,5,7-trione | CAS Registry Number: 104779-75-1
Synonyms: ACMC-20m7lg, AGN-PC-00NJPE, CTK0G6033

Molecular Formula: C13H22O3Molecular Weight: 226.311980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QPYLYMYYWNIHMD-UHFFFAOYSA-N

104779-75-1
3,5,7-Nonatrien-1-yne, 3-(1,1-dimethylethyl)-9,9-diethoxy- (1 supplier)
Compound Structure IUPAC Name: 3-tert-butyl-9,9-diethoxynona-3,5,7-trien-1-yne | CAS Registry Number: 61415-00-7
Synonyms: CTK2E0524

Molecular Formula: C17H26O2Molecular Weight: 262.387140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RTWMBERCWUPNQT-UHFFFAOYSA-N

61415-00-7
3,5,7-NONATRIEN-2-ONE (4 suppliers)
Compound Structure IUPAC Name: nona-3,5,7-trien-2-one | CAS Registry Number: 17609-32-4
Synonyms: Hexadienylidene acetone, 3,5,7-Nonatrien-2-one, CID86592, LS-96928

Molecular Formula: C9H12OMolecular Weight: 136.190980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YHVZVLYNHHTMSL-UHFFFAOYSA-N

17609-32-4
3,5,7-NONATRIEN-2-ONE, 4-HYDROXY-8-METHYL-, (3Z,5E)- (1 supplier)
Compound Structure IUPAC Name: 4-hydroxy-8-methylnona-3,5,7-trien-2-one | CAS Registry Number: 593288-46-1
Synonyms: CTK1D9465, 3,5,7-Nonatrien-2-one, 4-hydroxy-8-methyl-, (3Z,5E)-

Molecular Formula: C10H14O2Molecular Weight: 166.216960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MMIQJWNHNFVCFI-UHFFFAOYSA-N

593288-46-1
3,5,7-NONATRIEN-2-ONE,(3Z,5E,7E)- (3 suppliers)
Compound Structure IUPAC Name: (3Z,5E,7E)-nona-3,5,7-trien-2-one | CAS Registry Number: 249750-01-4
Synonyms: 3,5,7-Nonatrien-2-one, -

Molecular Formula: C9H12OMolecular Weight: 136.190980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YHVZVLYNHHTMSL-CQXHLCGLSA-N

249750-01-4
3,5,7-Nonatrienoic acid,2-hydroxy-3,7-dimethyl-9-(2,6,6-trimethyl-2-cyclohexen-1-ylidene)-, butylester, (E,E,Z,E)- (1 supplier)140472-33-9
3,5,7-Nonatrienoicacid, 2-oxo- (1 supplier)5963-20-2
3,5,7-Nonatriyn-1-ol (1 supplier)
Compound Structure IUPAC Name: nona-3,5,7-triyn-1-ol | CAS Registry Number: 54542-18-6
Synonyms: CTK1E3135

Molecular Formula: C9H8OMolecular Weight: 132.159220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OMYDFQNJZABHNO-UHFFFAOYSA-N

54542-18-6
3,5,7-Octatrien-1-ol, 2-(1,3-pentadienyl)-, (R)- (1 supplier)
Compound Structure IUPAC Name: (2R)-2-penta-1,3-dienylocta-3,5,7-trien-1-ol | CAS Registry Number: 143435-76-1
Synonyms: CTK0B4646

Molecular Formula: C13H18OMolecular Weight: 190.281420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OIQBKFDBDSALCD-CYBMUJFWSA-N

143435-76-1
3,5,7-Octatrien-2-ol, 2,6-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 2,6-dimethylocta-3,5,7-trien-2-ol | CAS Registry Number: 103272-78-2
Synonyms: ACMC-20m65d, CTK0G7138

Molecular Formula: C10H16OMolecular Weight: 152.233440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HYBLHNGOEIJQDA-UHFFFAOYSA-N

103272-78-2
3,5,7-OCTATRIEN-2-ONE (3 suppliers)
Compound Structure IUPAC Name: octa-3,5,7-trien-2-one | CAS Registry Number: 77185-92-3
Synonyms: AG-H-08463, AGN-PC-00PK1Q, CTK5E3995, (3E,5E)-octa-3,5,7-trien-2-one

Molecular Formula: C8H10OMolecular Weight: 122.164400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VVESGAVBPKZWHK-UHFFFAOYSA-N

77185-92-3
3,5,7-Octatrien-2-one, 1,1-dibromo-4,8-dichloro-3,7-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 1,1-dibromo-4,8-dichloro-3,7-dimethylocta-3,5,7-trien-2-one | CAS Registry Number: 88378-57-8
Synonyms: CTK2B0051, CTK2B0052, CTK3B2627, 3,5,7-Octatrien-2-one, 1,1-dibromo-4,8-dichloro-3,7-dimethyl-, (E,Z,E)-, 3,5,7-Octatrien-2-one, 1,1-dibromo-4,8-dichloro-3,7-dimethyl-, (E,Z,Z)-, 63023-61-0, 63023-62-1

Molecular Formula: C10H10Br2Cl2OMolecular Weight: 376.899800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UKMJMUJLBRKKIP-UHFFFAOYSA-N

88378-57-8
3,5,7-Octatrien-2-one, 1,1-dibromo-4,8-dichloro-3,7-dimethyl-, (E,Z,E)- (1 supplier)
Compound Structure IUPAC Name: 1,1-dibromo-4,8-dichloro-3,7-dimethylocta-3,5,7-trien-2-one | CAS Registry Number: 63023-61-0
Synonyms: CTK2B0051, CTK2B0052, CTK3B2627, 3,5,7-Octatrien-2-one, 1,1-dibromo-4,8-dichloro-3,7-dimethyl-, 3,5,7-Octatrien-2-one, 1,1-dibromo-4,8-dichloro-3,7-dimethyl-, (E,Z,Z)-, 63023-62-1, 88378-57-8

Molecular Formula: C10H10Br2Cl2OMolecular Weight: 376.899800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UKMJMUJLBRKKIP-UHFFFAOYSA-N

63023-61-0
3,5,7-Octatrien-2-one, 1,1-dibromo-4,8-dichloro-3,7-dimethyl-, (E,Z,Z)- (1 supplier)
Compound Structure IUPAC Name: 1,1-dibromo-4,8-dichloro-3,7-dimethylocta-3,5,7-trien-2-one | CAS Registry Number: 63023-62-1
Synonyms: CTK2B0051, CTK2B0052, CTK3B2627, 3,5,7-Octatrien-2-one, 1,1-dibromo-4,8-dichloro-3,7-dimethyl-, 3,5,7-Octatrien-2-one, 1,1-dibromo-4,8-dichloro-3,7-dimethyl-, (E,Z,E)-, 63023-61-0, 88378-57-8

Molecular Formula: C10H10Br2Cl2OMolecular Weight: 376.899800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UKMJMUJLBRKKIP-UHFFFAOYSA-N

63023-62-1
3,5,7-Octatrien-2-one, 6-methyl- (1 supplier)
Compound Structure IUPAC Name: 6-methylocta-3,5,7-trien-2-one | CAS Registry Number: 33128-20-0
Synonyms: CTK1B8719

Molecular Formula: C9H12OMolecular Weight: 136.190980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FRVDQUAQLWZMHI-UHFFFAOYSA-N

33128-20-0
3,5,7-Octatrien-2-one, 6-methyl-8-(2,6,6-trimethyl-1-cyclohexen-1-yl)- (1 supplier)
Compound Structure IUPAC Name: 6-methyl-8-(2,6,6-trimethylcyclohexen-1-yl)octa-3,5,7-trien-2-one | CAS Registry Number: 1220-77-5
Synonyms: AGN-PC-00G3I1, CTK0F8035

Molecular Formula: C18H26OMolecular Weight: 258.398440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UBTNVRPIHJRBCI-UHFFFAOYSA-N

1220-77-5
3,5,7-Octatrien-2-one, 6-methyl-8-(2,6,6-trimethyl-1-cyclohexen-1-yl)-,(3E,5E,7E)- (5 suppliers)
Compound Structure IUPAC Name: (3E,5E,7E)-6-methyl-8-(2,6,6-trimethylcyclohexen-1-yl)octa-3,5,7-trien-2-one | CAS Registry Number: 17974-57-1
Synonyms: 13-apo-beta-carotenone, beta-Apo-13-carotenone, 13-apo-beta-caroten-12-one, AC1NSI82, SCHEMBL4109774, SCHEMBL5699211, CHEBI:53175, UBTNVRPIHJRBCI-LUXGDSJYSA-N, 85354-07-0, CS-6999, LP024959, HY-101953, C20696, 14,15,14',15'-Tetranor-14'-apo-beta,psi-carotene-13-one, (3E,5E,7E)-6-Methyl-8-(2,6,6-trimethyl-1-cyclohexen-1-yl)-3,5,7-octatrien-2-one #, (3E,5E,7E)-6-Methyl-8-(2,6,6-trimethyl-1-cyclohexenyl)-3,5,7-octatrien-2-one, (3E,5E,7E)-6-methyl-8-(2,6,6-trimethylcyclohexen-1-yl)octa-3,5,7-trien-2-one, (5E,7E)-8-(2,6,6-Trimethyl-1-cyclohexenyl)-6-methyl-3,5,7-octatrien-2-one, (7E)-6-Methyl-8-(2,6,6-trimethyl-1-cyclohexenyl)-3,5,7-octatriene-2-one

Molecular Formula: C18H26OMolecular Weight: 258.405 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UBTNVRPIHJRBCI-LUXGDSJYSA-N

17974-57-1
3,5,7-Octatrien-2-one, 6-methyl-8-(2,6,6-trimethyl-1-cyclohexen-1-yl)-,(E,Z,E)- (1 supplier)53402-96-3
3,5,7-Octatrien-2-one, 6-methyl-8-(2,6,6-trimethyl-1-cyclohexen-1-yl)-,(E,Z,Z)- (1 supplier)53402-97-4
3,5,7-Octatrien-2-one, 8-(2-ethynylphenyl)-, (E,E,E)- (1 supplier)
Compound Structure IUPAC Name: 8-(2-ethynylphenyl)octa-3,5,7-trien-2-one | CAS Registry Number: 64924-26-1
Synonyms: CTK1I3901

Molecular Formula: C16H14OMolecular Weight: 222.281760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HLVOJHHNUSNDGD-UHFFFAOYSA-N

64924-26-1
3,5,7-Octatrien-2-one, 8-(2-nitrophenyl)- (1 supplier)
Compound Structure IUPAC Name: 8-(2-nitrophenyl)octa-3,5,7-trien-2-one | CAS Registry Number: 62322-79-6
Synonyms: CTK2C2348

Molecular Formula: C14H13NO3Molecular Weight: 243.257920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BZHAPZMJLCQPOV-UHFFFAOYSA-N

62322-79-6
3,5,7-OCTATRIEN-2-ONE,(3E,5E)- (3 suppliers)404934-07-2
3,5,7-OCTATRIEN-2-ONE,(Z,E)- (3 suppliers)89267-31-2
3,5,7-Octatrien-2-one,3-methyl-8-phenyl-, (3E,5Z,7E)- (1 supplier)125010-16-4
3,5,7-Octatrien-2-one,6-(trifluoromethyl)-8-(2,6,6-trimethyl-1-cyclohexen-1-yl)-, (Z,Z,E)- (1 supplier)111545-49-4
3,5,7-OCTATRIEN-2-ONE,6-METHYL-8-O-TOLYL- (3 suppliers)779356-02-4
3,5,7-Octatrien-2-one,8-[(1R,2R,4S)-4-(acetyloxy)-2-hydroxy-2,6,6-trimethylcyclohexylidene]-6-methyl-, (3E,5E,7R)- (1 supplier)183182-96-9
3,5,7-Octatrienoic acid, 2-oxo-8-phenyl-, potassium salt (1 supplier)463328-58-7
3,5,7-PENTADECANETRIOL, 1-(3,5-DIMETHYLPHENYL)- (1 supplier)
Compound Structure IUPAC Name: 1-(3,5-dimethylphenyl)pentadecane-3,5,7-triol | CAS Registry Number: 190598-52-8
Synonyms: CTK0A2294, 3,5,7-Pentadecanetriol, 1-(3,5-dimethylphenyl)-

Molecular Formula: C23H40O3Molecular Weight: 364.561900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ULZWGIWLPFONIW-UHFFFAOYSA-N

190598-52-8
3,5,7-Triamino-1,2,4-Triazolo[4,3-A]-1,3,5-Triazine (8 suppliers)
Compound Structure IUPAC Name: [1,2,4]triazolo[4,3-a][1,3,5]triazine-3,5,7-triamine | CAS Registry Number: 7144-22-1
Synonyms: NSC8156, STOCK1S-53855, AIDS124039, AIDS-124039, CID81563, NSC 8156, NSC73583, EINECS 230-448-4, ZINC16889989, AI3-60018, 3,5,7-Triamino-S-triazolo-[4,3-a]-S-triazine, 3,5,7-Triamino-S-triazolo-(4,3-.alpha.)-S-triazine, 1,2,4-Triazolo(4,3-a)(1,3,5)triazine-3,5,7-triamine, 1,2-Dihydro[1,2,4]triazolo[4,3-a][1,3,5]triazine-3,5,7(6H)-triimine

Molecular Formula: C4H6N8Molecular Weight: 166.144040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: KMZCSSCUBKHIJS-UHFFFAOYSA-N

7144-22-1
3,5,7-TRIAZA-1-AZONIATRICYCLO(3.3.1.13,7)DECANE, 1,1'-(2-BUTENE-1,4-DIYL)BIS-, DICHLORIDE (2 suppliers)
Compound Structure Synonyms: Cosan 265, Caswell No. 259AA, EINECS 257-149-1, CID6435994, EPA Pesticide Chemical Code 106801, 1,1'-(2-Butylene)bis(3,5,7-triaza-1-azoniaadamantane), 1,1'-(2-Butenylene)bis(3,5,7-triaza-1-azoniaadamantane chloride, 1,1'-(2-Butenylene)bis(3,5,7-triaza-1-azoniaadamantane) chloride, 1,1'-(But-2-en-1,4-diyl)bis(3,5,7-triaza-1-azoniatricyclo(3.3.1.13,7)decane) dichloride, 3,5,7-Triaza-1-azoniatricyclo(3.3.1.13,7)decane, 1,1'-(2-butene-1,4-diyl)bis-, chloride (1:2), 3,5,7-Triaza-1-azoniatricyclo(3.3.1.13,7)decane, 1,1'-(2-butene-1,4-diyl)bis-, dichloride, 59736-58-2

Molecular Formula: C16H30Cl2N8Molecular Weight: 405.369000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: CIAONGSZNIAFDI-SEPHDYHBSA-L

51350-84-6
3,5,7-TRIAZA-1-AZONIATRICYCLO[3.2.1.13,7]DECANE,1-(1,3-BENZODIOXOL-5-YLMETHYL)-,CHLORIDE (2 suppliers)
Compound Structure Synonyms: CID105904, 3,4-Methylenedioxybenzyl hexaminium chloride, 3,5,7-Triaza-1-azoniatricyclo(3.2.1.13,7)decane, 1-(1,3-benzodioxol-5-ylmethyl)-, chloride, 3,5,7-Triaza-1-azoniatricyclo(3.3.1.13,7)decane, 1-(1,3-benzodioxol-5-ylmethyl)-, chloride (1:1)

Molecular Formula: C14H19ClN4O2Molecular Weight: 310.779260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HPCVJTAHVVCJCF-UHFFFAOYSA-M

67874-84-4
3,5,7-triaza-1-azoniatricyclo[3.3.1.13,7]decane Perchlorate (1 supplier)
Compound Structure Synonyms: Urotropine monoperchlorate, Ex264

Molecular Formula: C6H13ClN4O4Molecular Weight: 240.644820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: WGZXWSFCXNJPEJ-UHFFFAOYSA-N

83972-15-0
3,5,7-Triaza-1-azoniatricyclo[3.3.1.13,7]decane (2 suppliers)115851-98-4
3,5,7-triaza-1-azoniatricyclo[3.3.1.13,7]decane nitrate (0 suppliers)
Compound Structure IUPAC Name: 1,5,7-triaza-3-azoniatricyclo[3.3.1.13,7]decane;nitrate | CAS Registry Number: 18423-20-6

Molecular Formula: C6H13N5O3Molecular Weight: 203.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IYVRUUTXLATJJT-UHFFFAOYSA-O

18423-20-6
3,5,7-Triaza-1-azoniatricyclo[3.3.1.13,7]decane, 1-(4-cyanobutyl)-, bromide (1:1) (1 supplier)
Compound Structure Synonyms: NSC131869, NSC-131869, CTK1A7902, 1-(4-cyanobutyl)-3,7-triaza-1-azoniatricyclo [3.3.1.13,7]decane, bromide

Molecular Formula: C11H20BrN5Molecular Weight: 302.214000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XCUKOHRWZQALSN-UHFFFAOYSA-M

29897-53-8
3,5,7-Triaza-1-azoniatricyclo[3.3.1.13,7]decane, 1-[(3-carboxy-4-methoxyphenyl)methyl]-, chloride (3 suppliers)
Compound Structure IUPAC Name: 2-methoxy-5-(3,5,7-triaza-1-azoniatricyclo[3.3.1.13,7]decan-1-ylmethyl)benzoic acid;chloride | CAS Registry Number: 748134-95-4
Synonyms: (3r,5r,7r)-1-(3-carboxy-4-methoxybenzyl)-1,3,5,7-tetraazaadamantan-1-ium chloride, SCHEMBL6691570, CS-M3471, CS-15042, 1-(3-Carboxy-4-methoxybenzyl)-1,3,5,7-tetraazaadamantan-1-ium chloride

Molecular Formula: C15H21ClN4O3Molecular Weight: 340.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: HEDHRNFVBYFLIT-UHFFFAOYSA-N

748134-95-4
3,5,7-Triaza-1-azoniatricyclo[3.3.1.13,7]decane, 1-[3-(4-chlorophenyl)-3-oxopropyl]-, chloride (1:1) (1 supplier)
Compound Structure Synonyms: CTK1C6568

Molecular Formula: C15H20Cl2N4OMolecular Weight: 343.251500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ICKFKNRUBHLIDK-UHFFFAOYSA-M

36361-03-2
3,5,7-Triaza-1-azoniatricyclo[3.3.1.13,7]decane,1-(2-chloro-2-propen-1-yl)-, chloride (1:1) (1 supplier)
Compound Structure Synonyms: 2-Chloroallylhexaminium chloride, 3-(2-Chloroallyl)hexamethylenetetraminium chloride, HEXAMETHYLENETETRAMINIUM, 3-(2-CHLOROALLYL)-, CHLORIDE, 1-(2-chloroprop-2-en-1-yl)-3,5,7-triaza-1-azoniatricyclo[3.3.1.13,7]decane chloride, AC1L1QHN, AC1Q1S1N, LS-74933

Molecular Formula: C9H16Cl2N4Molecular Weight: 251.156140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NQYBHJCRYFEONJ-UHFFFAOYSA-M

101914-01-6
3,5,7-Triaza-1-azoniatricyclo[3.3.1.13,7]decane,1-(2-propenyl)-,chloride (1 supplier)35511-29-6
3,5,7-Triaza-1-azoniatricyclo[3.3.1.13,7]decane,1-[(5-bromo-2-propoxyphenyl)methyl]-, chloride (1:1) (1 supplier)
Compound Structure IUPAC Name: 2-(2-chloro-2-cyanoethyl)-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide | CAS Registry Number: 7062-19-3
Synonyms: AC1NR7M0, AKOS002791478, 2-(2-chloro-2-cyanoethyl)-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide

Molecular Formula: C18H14ClN3OSMolecular Weight: 355.841260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XIFUISADGQEBOM-UHFFFAOYSA-N

7062-19-3
3,5,7-Triaza-1-azoniatricyclo[3.3.1.13,7]decane,1-[[2-(chloromethyl)phenyl]methyl]-, chloride (1:1) (0 suppliers)
Compound Structure IUPAC Name: 1-[[2-(chloromethyl)phenyl]methyl]-3,5,7-triaza-1-azoniatricyclo[3.3.1.13,7]decane;chloride | CAS Registry Number: 24793-77-9
Synonyms: EINECS 246-461-3, 1-(2-(Chloromethyl)benzyl)-3,5,7-triaza-1-azoniatricyclo(3.3.1.13,7)decane chloride

Molecular Formula: C14H20Cl2N4Molecular Weight: 315.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RERAVGQNJDKZCR-UHFFFAOYSA-M

24793-77-9
3,5,7-Trichloro-1,6-naphthyridin-2(1H)-one (0 suppliers)2763156-08-5
3,5,7-Trichloro-1-benzothiophene-2-carboxylic acid (1 supplier)
3,5,7-Trichloro-1H-pyrazolo[4,3-d]pyrimidine (3 suppliers)
Compound Structure IUPAC Name: 3,5,7-trichloro-2H-pyrazolo[4,3-d]pyrimidine | CAS Registry Number: 1823950-59-9
Synonyms: ZINC238562569, FCH2418784, AX8275276

Molecular Formula: C5HCl3N4Molecular Weight: 223.441 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VKODYLXAYZBADU-UHFFFAOYSA-N

1823950-59-9
3,5,7-TRICHLORO-2-METHYL-4-(PIPERAZIN-1-YL)QUINOLINE HYDROCHLORIDE (0 suppliers)
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