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CHEMICAL products beginning with : 2
77351 to 77400 of 402470 results  Page: << Previous 50 Results 1540 1541 1542 1543 1544 1545 1546 1547 [1548] 1549 1550 1551 1552 1553 1554 1555 1556 1557 1558 1559 1560 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2,8-DITHIA-5-AZASPIRO[3.5]NONANE 2,2,8,8-TETRAOXIDE (0 suppliers)
2,8-DITHIA-5-AZASPIRO[3.5]NONANE 2,2-DIOXIDE (0 suppliers)
2,8-Epithio-p-Menthane (8 suppliers)
Compound Structure IUPAC Name: 4,7,7-trimethyl-6-thiabicyclo[3.2.1]octane | CAS Registry Number: 68398-18-5
Synonyms: 2,8-Epithio-p-menthane, EINECS 227-219-6, EINECS 269-970-2, 4,7,7-Trimethyl-6-thiabicyclo(3.2.1)octane, 4,7,7-Trimethyl-6-thiabicyclo[3.2.1]octane, 6-Thiabicyclo(3.2.1)octane, 4,7,7-trimethyl-, exo-(-)-4,7,7-Trimethyl-6-thiabicyclo(3.2.1)octane, 109989-12-0, 5718-75-2

Molecular Formula: C10H18SMolecular Weight: 170.314920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FAXNZPOZWCWYBD-UHFFFAOYSA-N

68398-18-5
2,8-HEXADECADIENEDIOIC ACID (1 supplier)
Compound Structure IUPAC Name: hexadeca-2,8-dienedioic acid | CAS Registry Number: 393585-55-2
Synonyms: 2,8-Hexadecadienedioic acid, CTK1B4027

Molecular Formula: C16H26O4Molecular Weight: 282.375240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RWWOLZXFOUVKFS-UHFFFAOYSA-N

393585-55-2
2,8-lanostadiene (1 supplier)35652-87-0
2,8-Methano-2H-1-benzopyran-5,7(3H,4aH)-dione,tetrahydro-8a-hydroxy-6-(hydroxyphenylmethylene)-2-methyl-4a,8-bis(3-methyl-2-buten-1-yl)-3-(3-methyl-3-buten-1-yl)-,(2R,3R,4aR,6E,8S,8aR)- (3 suppliers)165966-98-3
2,8-Methano-2H-benzo[4,5]cyclohept[1,2-b]oxirene(9CI) (1 supplier)
Compound Structure Synonyms: CTK1A5331

Molecular Formula: C12H8OMolecular Weight: 168.191320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XLQPJMAFGFOCJK-UHFFFAOYSA-N

23989-78-8
2,8-Methano-5H-1-benzopyran-5-one,6-benzoyl-2,3,4,4a,8,8a-hexahydro-7,8a-dihydroxy-2-methyl-4a,8-bis(3-methyl-2-butenyl)-3-(3-methyl-3-butenyl)-,(2R,3R,4aR,8S,8aS)- (9CI) (1 supplier)165966-99-4
2,8-METHANO-5H-OXAZOLO[3,2-A]PYRIDINE (3 suppliers)
Compound Structure Synonyms: 2,8-Methano-5H-oxazolo[3,2-a]pyridine(9CI), CTK0H0823, AG-E-10328, 2,8-methano-5h-oxazolo[3,2-a]pyridine, KB-178704

Molecular Formula: C8H7NOMolecular Weight: 133.147280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GCESMXLQWGBLRE-UHFFFAOYSA-N

160763-07-5
2,8-Methanobenzo[4,5]cyclohept[1,2-b]azirine,1,1a,2,7,8,8a-hexahydro- (1 supplier)26641-82-7
2,8-METHANOPYRIDO[3,4-B]PYRAZINE (4 suppliers)
Compound Structure Synonyms: 2,8-Methanopyrido[3,4-b]pyrazine(9CI), ACMC-20m5e2, CTK0H2434, 2,8-methanopyrido[3,4-b]pyrazine, AG-D-11365, KB-179025

Molecular Formula: C8H5N3Molecular Weight: 143.145400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VJIXFAIXEYAYFG-UHFFFAOYSA-N

102397-77-3
2,8-Naphthlenedisulfonic acid, 4-amino-5-hydroxy-6-(o-tolylazo)- (1 supplier)
Compound Structure IUPAC Name: 5-amino-3-[(2-methylphenyl)diazenyl]naphthalene-2,7-disulfonic acid | CAS Registry Number: 5598-18-5
Synonyms: 7,2'-Methylphenylazo-1-amino-8-naphthol-3,6-disulfonic acid

Molecular Formula: C17H15N3O6S2Molecular Weight: 421.442 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: XFUUCOIMVRCXFE-UHFFFAOYSA-N

5598-18-5
2,8-Nonadien-1-ol, 5-[(tetrahydro-2H-pyran-2-yl)oxy]-, (5R)- (1 supplier)
Compound Structure IUPAC Name: (5R)-5-(oxan-2-yloxy)nona-2,8-dien-1-ol | CAS Registry Number: 91416-69-2
Synonyms: CTK3G4716

Molecular Formula: C14H24O3Molecular Weight: 240.338560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JTRMGKPBCLDLID-KWCCSABGSA-N

91416-69-2
2,8-Nonadienal, (2E)- (1 supplier)
Compound Structure IUPAC Name: nona-2,8-dienal | CAS Registry Number: 108529-76-6
Synonyms: 2,8-Nonadienal, ACMC-20mbkb, AGN-PC-0084QX, CTK0D6316

Molecular Formula: C9H14OMolecular Weight: 138.206860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZWSQVNVYDZKIEV-UHFFFAOYSA-N

108529-76-6
2,8-Nonadiene-1,7-diol, 2,7-dimethyl-, (E)- (1 supplier)
Compound Structure IUPAC Name: 2,7-dimethylnona-2,8-diene-1,7-diol | CAS Registry Number: 51724-50-6
Synonyms: CTK1G4229

Molecular Formula: C11H20O2Molecular Weight: 184.275300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GEBHUSMGGCXFFH-UHFFFAOYSA-N

51724-50-6
2,8-Nonadiynoic acid, methyl ester (1 supplier)5828-16-0
2,8-Nonanediamine (1 supplier)27914-40-5
2,8-Nonanedione (2 suppliers)
Compound Structure IUPAC Name: nonane-2,8-dione | CAS Registry Number: 30502-73-9
Synonyms: nonane-2,8-dione, AC1L3JD8, CTK1C3540

Molecular Formula: C9H16O2Molecular Weight: 156.222140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: APAPZQYXOGNKGH-UHFFFAOYSA-N

30502-73-9
2,8-Nonanedione, 5-nitro- (1 supplier)
Compound Structure IUPAC Name: 5-nitrononane-2,8-dione | CAS Registry Number: 78735-42-9
Synonyms: CTK2G4990

Molecular Formula: C9H15NO4Molecular Weight: 201.219700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DPTOJTZVUDTPEW-UHFFFAOYSA-N

78735-42-9
2,8-Oxocanedione (5 suppliers)
Compound Structure IUPAC Name: oxocane-2,8-dione | CAS Registry Number: 10521-07-0
Synonyms: CTK0I3398

Molecular Formula: C7H10O3Molecular Weight: 142.152500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZJHUBLNWMCWUOV-UHFFFAOYSA-N

10521-07-0
2,8-phenazinediamine (1 supplier)4569-80-6
2,8-Phenazinediamine, 5,10-dihydro-10-phenyl- (3 suppliers)
Compound Structure IUPAC Name: 10-phenyl-5H-phenazine-2,8-diamine | CAS Registry Number: 54668-92-7
Synonyms: SureCN2776491, CTK1E3045

Molecular Formula: C18H16N4Molecular Weight: 288.346440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OEFOERUJDNEVQU-UHFFFAOYSA-N

54668-92-7
2,8-Phenazinediamine, 5,10-dihydro-3,7-dimethyl-10-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 3,7-dimethyl-10-phenyl-5H-phenazine-2,8-diamine | CAS Registry Number: 63317-00-0
Synonyms: SureCN114129, CTK1I7409

Molecular Formula: C20H20N4Molecular Weight: 316.399600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FCVKMUCSDKONSC-UHFFFAOYSA-N

63317-00-0
2,8-Phenazinedimethanamine, N,N,N',N'-tetrabutyl-, dihydrochloride (1 supplier)65711-89-9
2,8-Phenoxathiindicarboxylic acid (2 suppliers)
Compound Structure IUPAC Name: phenoxathiine-2,8-dicarboxylic acid | CAS Registry Number: 4667-25-8
Synonyms: CTK1C7433

Molecular Formula: C14H8O5SMolecular Weight: 288.275320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BRXPROMQNRKVQC-UHFFFAOYSA-N

4667-25-8
2,8-PHENOXATHIINDISULFONIC ACID (3 suppliers)
Compound Structure IUPAC Name: phenoxathiine-2,8-disulfonic acid | CAS Registry Number: 6273-98-9
Synonyms: 2,8-Phenoxathiindisulfonic acid, AIDS124504, AIDS-124504, NSC35681, CID411732, NSC 35681

Molecular Formula: C12H8O7S3Molecular Weight: 360.382720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: DBWKNWLAUXFTHJ-UHFFFAOYSA-N

6273-98-9
2,8-Quinolinediamine (4 suppliers)
Compound Structure IUPAC Name: quinoline-2,8-diamine | CAS Registry Number: 7508-76-1
Synonyms: quinoline-2,8-diamine, NSC404778, AGN-PC-0JMHLI, AC1L856J, NSC-404778

Molecular Formula: C9H9N3Molecular Weight: 159.187860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OGFWMRDQOJXAGW-UHFFFAOYSA-N

7508-76-1
2,8-Quinolinediamine,N8-[3-(diethylamino)propyl]-, hydriodide (1:2) (1 supplier)
Compound Structure IUPAC Name: 8-N-[3-(diethylamino)propyl]quinoline-2,8-diamine;hydroiodide | CAS Registry Number: 7253-89-6
Synonyms: NSC53976, NSC-53976

Molecular Formula: C16H25IN4Molecular Weight: 400.300970 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RARFEUTZHDAWIP-UHFFFAOYSA-N

7253-89-6
2,8-Quinolinediol (28 suppliers)
Compound Structure IUPAC Name: 8-hydroxy-1H-quinolin-2-one | CAS Registry Number: 15450-76-7
Synonyms: 8-Hydroxycarbostyril, 8-Hydroxycarbostyryl, Quinolin-2,8-diol, 2,8-Dihydroxyquinoline, 8-Hydroxyquinolone, quinoline-2,8-diol, Carbostyril, 8-hydroxy-, 8-hydroxy-2-quinolone, Ambap3812, QUINOLIN-28-DIOL, Oprea1_105139, Oprea1_245682, 2(1H)-Quinolinone, 8-hydroxy-, 8-hydroxyquinolin-2(1H)-one, 37640_FLUKA, CHEBI:17715, CHEBI:48988, Carbostyril, 8-hydroxy- (8CI), AIDS343649, AIDS-343649

Molecular Formula: C9H7NO2Molecular Weight: 161.157380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZXZKYYHTWHJHFT-UHFFFAOYSA-N

15450-76-7
2,8-QUINOLINEDIOL, S. 2,8-DIHYDROXYQUINOLINE (0 suppliers)
2,8-Quinoxalinedione (1 supplier)204844-52-0
2,8-THIANTHRENEDICARBOXYLIC ACID, (3 suppliers)
Compound Structure IUPAC Name: thianthrene-2,8-dicarboxylic acid | CAS Registry Number: 154341-97-6
Synonyms: SureCN12106079, FT-0675150, 2,8-Thianthrenedicarboxylic Acid(contain ~5% 2,7-isomer)

Molecular Formula: C14H8O4S2Molecular Weight: 304.340920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DYCPNPRIPIZPCJ-UHFFFAOYSA-N

154341-97-6
2,8-Thianthrenedicarboxylic acid, diethyl ester (1 supplier)
Compound Structure IUPAC Name: diethyl thianthrene-2,8-dicarboxylate | CAS Registry Number: 89050-51-1
Synonyms: ACMC-20lh0f, CTK3A2335

Molecular Formula: C18H16O4S2Molecular Weight: 360.447240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BGBGEKGCJWZIBU-UHFFFAOYSA-N

89050-51-1
2,8-Thianthrenedicarboxylic acid, dimethyl ester (1 supplier)
Compound Structure IUPAC Name: dimethyl thianthrene-2,8-dicarboxylate | CAS Registry Number: 65178-27-0
Synonyms: SureCN9508150, CTK1J8328

Molecular Formula: C16H12O4S2Molecular Weight: 332.394080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PQGWXBRNYDLOSF-UHFFFAOYSA-N

65178-27-0
2,8-Undecadien-4-ol, 6,10-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 6,10-dimethylundeca-2,8-dien-4-ol | CAS Registry Number: 90660-61-0
Synonyms: ACMC-20lt7i, CTK3G6411

Molecular Formula: C13H24OMolecular Weight: 196.329060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KNHUDRADIITAEJ-UHFFFAOYSA-N

90660-61-0
2,8:10,18-Dimethano-8H,14H,18H-pyrano[2,3-h']benzo[1,2-d:3,4-d']bis[1,3]benzodioxocin-5,7,13,15,19,21,22-heptol,2,10,16-tris(3,4-dihydroxyphenyl)-15,16-dihydro-, (2S,8R,10R,15R,16R,18R,21R,22R)-(9CI) (1 supplier)114569-29-8
2,8:10,18-Dimethano-8H,14H,18H-pyrano[2,3-h']benzo[1,2-d:3,4-d']bis[1,3]benzodioxocin-5,7,13,15,19,21,22-heptol,2,10,16-tris(3,4-dihydroxyphenyl)-15,16-dihydro-, (2S,8R,10R,15R,16S,18R,21R,22R)-(9CI) (1 supplier)114612-78-1
2,8:10,18-Dimethano-8H,14H,18H-pyrano[2,3-h']benzo[1,2-d:3,4-d']bis[1,3]benzodioxocin-5,7,13,15,19,21,22-heptol,2,10,16-tris(3,4-dihydroxyphenyl)-15,16-dihydro-, (2S,8R,10S,15R,16S,18S,21S,22R)-(9CI) (1 supplier)164204-63-1
2,8:4,6-Diethanoanthra[2,3-b:6,7-b']bisoxirene(9CI) (1 supplier)27444-37-7
2,8:4,6-Dimethanoanthra[2,3-b:6,7-b']bisoxirene(9CI) (1 supplier)27444-36-6
2,8:4,7-Dimethanocyclopent[a]indene, dodecahydro- (1 supplier)51966-15-5
2,8a(1H)-Quinolinedicarbonitrile,2-(1,1-dimethylethyl)octahydro-4-phenyl- (1 supplier)89972-43-0
2,8a(1H,3H)-Isoquinolinedicarboxylic acid, 4,6,7,8-tetrahydro-6-oxo-,dimethyl ester (1 supplier)93757-84-7
2,8a(2H)-Phenanthrenediol,7-ethenyldodecahydro- 1-(hydroxymethyl)-1,4a,7- trimethyl-,(1S,2S,4aS,4bR,7S,8aR,10aR)- (1 supplier)82521-51-5
2,8a:7,12a-Dimethano-3,6-benzodioxecin-4,5-dione, octahydro- (1 supplier)88785-80-2
2,8b-dimethoxy-1,1-dimethyl-4h-cyclopropa[d][2]benzazepine-1a-carbonitrile (0 suppliers)
Compound Structure IUPAC Name: 2,8b-dimethoxy-1,1-dimethyl-4H-cyclopropa[d][2]benzazepine-1a-carbonitrile | CAS Registry Number: 78210-11-4
Synonyms: NSC351966, AC1L7KAI, NSC-351966, 2,8b-dimethoxy-1,1-dimethyl-4H-cyclopropa[d][2]benzazepine-1a-carbonitrile

Molecular Formula: C16H18N2O2Molecular Weight: 270.326320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ALMUTWXPWMCMAX-UHFFFAOYSA-N

78210-11-4
2,9'-Bi-9H-carbazole (4 suppliers)
Compound Structure IUPAC Name: 2-carbazol-9-yl-9H-carbazole | CAS Registry Number: 1226810-15-6
Synonyms: 9H-2,9-bicarbazole, SCHEMBL16397572, 2-(9H-carbazol-9-yl)-9H-carbazole

Molecular Formula: C24H16N2Molecular Weight: 332.406 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: JZAGTIXVDVWCGZ-UHFFFAOYSA-N

1226810-15-6
2,9(1H,3H)-Phenanthrenedione,4,4a,10,10a-tetrahydro-1,1,4a-trimethyl-7-(1-methylethyl)-, (4aS,10aR)- (1 supplier)128286-73-7
2,9(1H,3H)-Phenanthrenedione,4,4a,10,10a-tetrahydro-5,6,8-trihydroxy-1,1,4a-trimethyl-7-(1-methylethyl)-,(4aS,10aR)- (1 supplier)113545-42-9
2,9(1H,3H)-Phenanthrenedione,4,4a,10,10a-tetrahydro-6,7-dimethoxy-1,1,4a-trimethyl-, (4aS,10aR)- (1 supplier)
Compound Structure IUPAC Name: (4aS,10aR)-6,7-dimethoxy-1,1,4a-trimethyl-3,4,10,10a-tetrahydrophenanthrene-2,9-dione | CAS Registry Number: 119269-83-9
Synonyms: Nimosone, AC1Q6J8F, AC1L4P10, 12,13-dimethoxypodocarpa-8(14),9(11),12-triene-3,7-dione, (4aS,10aR)-6,7-dimethoxy-1,1,4a-trimethyl-3,4,10,10a-tetrahydrophenanthrene-2,9-dione, PL031862, (4AS,10AR)-6,7-DIMETHOXY-1,1,4A-TRIMETHYL-1,2,3,4,4A,9,10,10A-OCTAHYDROPHENANTHRENE-2,9-DIONE, 2,9(1H,3H)-Phenanthrenedione, 4,4a,10,10a-tetrahydro-6,7-dimethoxy-1,1,4a-trimethyl-, (4aS-trans)-

Molecular Formula: C19H24O4Molecular Weight: 316.397 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AADVXNOKRRUFBA-QFBILLFUSA-N

119269-83-9
77351 to 77400 of 402470 results  Page: << Previous 50 Results 1540 1541 1542 1543 1544 1545 1546 1547 [1548] 1549 1550 1551 1552 1553 1554 1555 1556 1557 1558 1559 1560 >> Next 50 Results
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