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CHEMICAL products beginning with : 1
21701 to 21750 of 295541 results  Page: << Previous 50 Results 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 [435] 436 437 438 439 440 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,2,6-Oxadiphosphorinane, 4,4-dimethyl-2,6-diphenyl-, 2,6-dioxide (1 supplier)
Compound Structure IUPAC Name: 4,4-dimethyl-2,6-diphenyl-1,2$l^{5},6$l^{5}-oxadiphosphinane 2,6-dioxide | CAS Registry Number: 93454-13-8
Synonyms: ACMC-20lxmr, CTK3F6043

Molecular Formula: C17H20O3P2Molecular Weight: 334.286424 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GRHMWCCQUZNHEZ-UHFFFAOYSA-N

93454-13-8
1,2,6-Oxadithiane (1 supplier)
Compound Structure IUPAC Name: 1,2,6-oxadithiane | CAS Registry Number: 6569-61-5

Molecular Formula: C3H6OS2Molecular Weight: 122.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HESBPAQQAIQWFW-UHFFFAOYSA-N

6569-61-5
1,2,6-Oxadithiane, 2,2,6,6-tetraoxide (1 supplier)
Compound Structure IUPAC Name: 1,2,6-oxadithiane 2,2,6,6-tetraoxide | CAS Registry Number: 4720-58-5
Synonyms: CTK1C7324

Molecular Formula: C3H6O5S2Molecular Weight: 186.206740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AVPYLKIIPLFMHQ-UHFFFAOYSA-N

4720-58-5
1,2,6-Oxadithiane, 3,3,4,4,5,5-hexafluoro-, 2,2,6,6-tetraoxide (1 supplier)
Compound Structure IUPAC Name: 3,3,4,4,5,5-hexafluoro-1,2,6-oxadithiane 2,2,6,6-tetraoxide | CAS Registry Number: 82727-20-6
Synonyms: CTK3D7387

Molecular Formula: C3F6O5S2Molecular Weight: 294.149519 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: PBKGPRZNFXSZDR-UHFFFAOYSA-N

82727-20-6
1,2,6-Oxathiazine (3 suppliers)
Compound Structure IUPAC Name: 1,2,6-oxathiazine | CAS Registry Number: 290-09-5
Synonyms: SureCN979316, AGN-PC-030NII

Molecular Formula: C3H3NOSMolecular Weight: 101.127020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PPYNEJLGBMVWMC-UHFFFAOYSA-N

290-09-5
1,2,6-Piperidinetricarboxylic acid (1 supplier)220182-37-6
1,2,6-Piperidinetricarboxylic acid, 2,6-diethyl-, 1-(1,1-dimethylethyl)2,6-dimethyl ester, (2R,6R)-rel- (0 suppliers)651351-86-9
1,2,6-Piperidinetricarboxylic acid, 2,6-diethyl-, 1-(1,1-dimethylethyl)2,6-dimethyl ester, (2R,6S)-rel- (0 suppliers)651351-89-2
1,2,6-Piperidinetricarboxylic acid, 2,6-dimethyl 1-(phenylmethyl) ester,cis- (0 suppliers)144433-68-1
1,2,6-THIADIAZEPINO(6,7-A)BENZO[D]IMIDAZOLE,2,3,4,5-TETRAHYDRO-2-(2-(3,4-DIMETHOXYPHENYL)ETHYL)-,1,1-DIOXIDE (2 suppliers)
Compound Structure IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)ethyl]-4,5-dihydro-3H-[1,2,6]thiadiazepino[6,7-a]benzimidazole 1,1-dioxide | CAS Registry Number: 115243-01-1
Synonyms: CID3087596, CID 3087596, LS-150139, 1,2,6-Thiadiazepino(6,7-a)benzimidazole, 2,3,4,5-tetrahydro-2-(2-(3,4-dimethoxyphenyl)ethyl)-,1,1-dioxide

Molecular Formula: C20H23N3O4SMolecular Weight: 401.479320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OQSKAJOHRZTSEQ-UHFFFAOYSA-N

115243-01-1
1,2,6-Thiadiphosphorinane, 2,6-dimethyl-4-(phenylmethylene)-,2,6-disulfide (0 suppliers)58851-61-9
1,2,6-Tri(sodiooxy)hexane (2 suppliers)
Compound Structure IUPAC Name: trisodium;hexane-1,2,6-triolate | CAS Registry Number: 13005-19-1

Molecular Formula: C6H11Na3O3Molecular Weight: 200.120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GCJMZSHZYDFSGV-UHFFFAOYSA-N

13005-19-1
1,2,6-tri-O-Acetyl-3,4-di-O-benzyl alpha-D-mannopyranose (6 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4S,5S,6R)-5,6-diacetyloxy-3,4-bis(phenylmethoxy)oxan-2-yl]methyl acetate | CAS Registry Number: 65827-57-8
Synonyms: 3,4-Di-O-benzyl-1,2,6-tri-O-acetyl-alpha-D-mannopyranose, CTK6A1627, ZINC22056909, AG-C-30830, FT-0666459, 3,4-Bis-O-(phenylmethyl)-|A-D-mannopyranose Triacetate, 3,4-Di-O-benzyl-1,2,6-tri-O-acetyl-|A-D-mannopyranose

Molecular Formula: C26H30O9Molecular Weight: 486.511000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: NBSOZVWQAKGBSC-JMTTVTNBSA-N

65827-57-8
1,2,6-Triarsabicyclo[2.2.1]heptane, 2,6-diiodo-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 2,6-diiodo-4-methyl-1,2,6-triarsabicyclo[2.2.1]heptane | CAS Registry Number: 103374-29-4
Synonyms: AGN-PC-00NEJY, ACMC-20m686, CTK0D8595

Molecular Formula: C5H9As3I2Molecular Weight: 547.698700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZFKGFKLDTBPDST-UHFFFAOYSA-N

103374-29-4
1,2,6-Triazaspiro[2.5]oct-1-ene (1 supplier)
Compound Structure IUPAC Name: 1,2,6-triazaspiro[2.5]oct-1-ene | CAS Registry Number: 1639450-02-4
Synonyms: SCHEMBL18189952, TQP0892, ZINC224904047, FCH4010560, EN300-222268

Molecular Formula: C5H9N3Molecular Weight: 111.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DRYAADGKVSVPOP-UHFFFAOYSA-N

1639450-02-4
1,2,6-Triazaspiro[2.5]oct-1-ene hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1,2,6-triazaspiro[2.5]oct-1-ene;hydrochloride | CAS Registry Number: 1803590-98-8
Synonyms: 1,2,6-triazaspiro[2.5]oct-1-ene hydrochloride, AKOS026748461, AS-66807, CS-0101342, F2197-0236

Molecular Formula: C5H10ClN3Molecular Weight: 147.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IMXHDCAXAAQTBE-UHFFFAOYSA-N

1803590-98-8
1,2,6-triazaspiro[2.5]octane (1 supplier)
Compound Structure IUPAC Name: 1,2,6-triazaspiro[2.5]octane | CAS Registry Number: 27207-94-9
Synonyms: 1,2,6-TRIAZASPIRO[2.5]OCTANE, AGN-PC-0BLD1N

Molecular Formula: C5H11N3Molecular Weight: 113.160940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: FRTHKZTWVNIVBC-UHFFFAOYSA-N

27207-94-9
1,2,6-TRIAZASPIRO[2.5]OCTANE,1,2,6-TRIMETHYL- (2 suppliers)740739-30-4
1,2,6-TRIAZASPIRO[2.5]OCTANE,1-CYCLOPENTYL-6-METHYL- (2 suppliers)26844-58-6
1,2,6-Triazaspiro[2.6]non-1-ene (2 suppliers)
Compound Structure IUPAC Name: 1,2,7-triazaspiro[2.6]non-1-ene | CAS Registry Number: 1639447-80-5
Synonyms: TQP0893, ZINC238853578, FCH3467864, EN300-223410

Molecular Formula: C6H11N3Molecular Weight: 125.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KDQRQCFJODHAHY-UHFFFAOYSA-N

1639447-80-5
1,2,6-Triazaspiro[2.6]non-1-ene hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1,2,7-triazaspiro[2.6]non-1-ene;hydrochloride | CAS Registry Number: 1820707-51-4
Synonyms: 1,2,6-triazaspiro[2.6]non-1-ene hydrochloride

Molecular Formula: C6H12ClN3Molecular Weight: 161.630 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GWSOBHHRSWUCPP-UHFFFAOYSA-N

1820707-51-4
1,2,6-TRIAZASPIRO[4.4]NONANE (4 suppliers)
Compound Structure IUPAC Name: 1,2,6-triazaspiro[4.4]nonane | CAS Registry Number: 254436-99-2
Synonyms: 1,2,6-Triazaspiro[4.4]nonane(9CI), CTK1A0463, AG-E-77929

Molecular Formula: C6H13N3Molecular Weight: 127.187520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LESDFIBEGBHURT-UHFFFAOYSA-N

254436-99-2
1,2,6-TRICHLORONAPHTHALENE (3 suppliers)
Compound Structure IUPAC Name: 1,2,6-trichloronaphthalene | CAS Registry Number: 51570-44-6
Synonyms: 1,2,6-Trichloronaphthalene, Naphthalene, 1,2,6-trichloro, AC1L4C3I, SureCN9244984, Naphthalene,1,2,6-trichloro-, CTK4J4479, Naphthalene, 1,2,6-trichloro-, 1,2,6-Trichloronaphthalene;PCN 16, AG-F-74702

Molecular Formula: C10H5Cl3Molecular Weight: 231.505700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AAUJSCRITBXDJH-UHFFFAOYSA-N

51570-44-6
1,2,6-Trigalloyl glucose (2 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4S,5R,6S)-3,4-dihydroxy-5,6-bis[(3,4,5-trihydroxybenzoyl)oxy]oxan-2-yl]methyl 3,4,5-trihydroxybenzoate | CAS Registry Number: 79886-49-0
Synonyms: 1,2,6-Trigalloylglucose, 1,2,6-tris-O-galloyl-beta-D-glucose, 1-O,2-O,6-O-Trigalloyl-beta-D-glucose, CHEMBL447974, 1,2,6-tris-O-(3,4,5-trihydroxybenzoyl)-beta-D-glucopyranose, CHEBI:27395, 1,2,6-trikis-O-galloyl-beta-D-glucose, 1,2,6-tri-O-gallose-beta-D-glucopyranose, C04360, AC1L993H, SCHEMBL2370653, MolPort-021-804-591, ZINC4096393, BDBM50250504, DNC013635, MCULE-9071584094, CA005267, [(2R,3S,4S,5R,6S)-3,4-dihydroxy-5,6-bis[(3,4,5-trihydroxybenzoyl)oxy]oxan-2-yl]methyl 3,4,5-trihydroxybenzoate, [(2R,3S,4S,5R,6S)-3,4-dihydroxy-5,6-bis[(3,4,5-trihydroxybenzoyl)oxy]tetrahydropyran-2-yl]methyl 3,4,5-trihydroxybenzoate

Molecular Formula: C27H24O18Molecular Weight: 636.471 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 18

InChIKey: LLENXGNWVNSBQG-VFTFQOQOSA-N

79886-49-0
1,2,6-TRIHYDROXYANTHRACENE-9,10-DIONE (5 suppliers)
Compound Structure IUPAC Name: 1,2,6-trihydroxyanthracene-9,10-dione | CAS Registry Number: 82-29-1
Synonyms: Flavopurpurin, Alizarine Y, Alizarine Red YCAP, C.I. Mordant Red 4, 1,2,6-Trihydroxyanthraquinone, Anthraquinone, 1,2,6-trihydroxy-, 2,7,8-Trihydroxyanthraquinone, 2,7,8-Tha, CHEBI:37489, CID65739, 9,10-Anthracenedione, 1,2,6-trihydroxy-, NSC401141, 1,2,6-trihydroxy-9,10-anthraquinone, NSC 401141, 1,2,6-trihydroxyanthracene-9,10-dione, C.I. 58240

Molecular Formula: C14H8O5Molecular Weight: 256.210320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: QWPVOAUJFKGLQA-UHFFFAOYSA-N

82-29-1
1,2,6-Trihydroxyhexane (Hexanetriol) (1 supplier)
1,2,6-trimethoxynaphthalene (1 supplier)
Compound Structure IUPAC Name: 1,2,6-trimethoxynaphthalene | CAS Registry Number: 55218-06-9
Synonyms: SureCN50546, AGN-PC-006IUH, 1,2,6-trimethoxy-naphthalene, Naphthalene, 1,2,6-trimethoxy-, KB-10031

Molecular Formula: C13H14O3Molecular Weight: 218.248460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YHZACTONCWMCNR-UHFFFAOYSA-N

55218-06-9
1,2,6-Trimethyl-1H-indole (1 supplier)
1,2,6-Trimethyl-1H-indole-3-carbaldehyde (5 suppliers)
1,2,6-TRIMETHYL-1H-INDOLE-3-CARBALDEHYDE 95% (8 suppliers)
Compound Structure IUPAC Name: 1,2,6-trimethylindole-3-carbaldehyde | CAS Registry Number: 842971-69-1
Synonyms: 1,2,6-Trimethyl-1H-indole-3-carbaldehyde, 1,2,6-trimethylindole-3-carbaldehyde, ZINC04384209, AC1MKMBG, Ambcb4029549, CTK5F2162, MolPort-000-928-840, AKOS000505605, AG-H-36782, AK121040, BAS 10142237, BB 0260378, ST50289354

Molecular Formula: C12H13NOMolecular Weight: 187.237720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YBGXUYISVFDXIF-UHFFFAOYSA-N

842971-69-1
1,2,6-TRIMETHYL-4(1H)-PYRIDINONE (1 supplier)
Compound Structure IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol;2-cyano-3-(1-methylpyrrol-2-yl)-3-oxo-N-phenylpropanamide | CAS Registry Number: 77639-70-4
Synonyms: Pyrrole-2-propionanilide, alpha-cyano-1-methyl-beta-oxo-, compd. with 2,2',2''-nitrilotriethanol, Prinomide triethanolamine, 2-(bis(2-hydroxyethyl)amino)ethanol; 2-cyano-3-(1-methylpyrrol-2-yl)-3-oxo-N-phenylpropanamide, 2-[bis(2-hydroxyethyl)amino]ethanol; 2-cyano-3-(1-methylpyrrol-2-yl)-3-oxo-N-phenylpropanamide, AC1Q5FQK, AC1Q7CYD, AC1L2S7B, CGS-10787B, 2-cyano-3-(1-methyl-1h-pyrrol-2-yl)-3-oxo-n-phenylpropanamide- 2,2',2''-nitrilotriethanol(1:1), LS-136997

Molecular Formula: C21H28N4O5Molecular Weight: 416.478 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: HZXCDXNTMAAZIL-UHFFFAOYSA-N

77639-70-4
1,2,6-trimethyl-4,4-diphenylpiperidin-3-ol;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1,2,6-trimethyl-4,4-diphenylpiperidin-3-ol;hydrochloride | CAS Registry Number: 7507-82-6
Synonyms: NSC401433, NSC-401433

Molecular Formula: C20H26ClNOMolecular Weight: 331.879540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VPNGSEHZFCGVDF-UHFFFAOYSA-N

7507-82-6
1,2,6-trimethyl-4,4-diphenylpiperidin-3-one;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1,2,6-trimethyl-4,4-diphenylpiperidin-3-one;hydrochloride | CAS Registry Number: 6955-23-3
Synonyms: NSC21265, NSC-21265, NSC400423, NSC-400423

Molecular Formula: C20H24ClNOMolecular Weight: 329.863660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AFXSCQLHAKPUMN-UHFFFAOYSA-N

6955-23-3
1,2,6-TRIMETHYL-4,4-DIPHENYLPIPERIDINE (3 suppliers)
Compound Structure IUPAC Name: 2-(3-methylphenyl)-2,3-dihydro-1H-quinazolin-4-one | CAS Registry Number: 83800-93-5
Synonyms: MLS002702039, 2-(3-methylphenyl)-2,3-dihydroquinazolin-4(1h)-one, 2-(3-methylphenyl)-1,2,3,4-tetrahydroquinazolin-4-one, NSC158388, AC1Q6JFE, Oprea1_502428, AC1L6I99, AC1Q2N86, CHEMBL1876574, CTK5F1182, MolPort-001-814-458, AKOS001310105, MCULE-8912408205, NSC-158388, AK238971, NCI60_001163, SMR001565612, 2-(m-Tolyl)-2,3-dihydroquinazolin-4(1H)-one, T5667904, 2-(3-methylphenyl)-2,3-dihydro-1H-quinazolin-4-one

Molecular Formula: C15H14N2OMolecular Weight: 238.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IZRZUJFPYGNHRH-UHFFFAOYSA-N

83800-93-5
1,2,6-Trimethyl-4-(4-nitrophenyl)piperazine (2 suppliers)
Compound Structure IUPAC Name: 1,2,6-trimethyl-4-(4-nitrophenyl)piperazine | CAS Registry Number: 1417793-84-0
Synonyms: SCHEMBL1042578, MolPort-035-690-570, AKOS024463583, AK159410, KB-10033, ST24036669, 1030627-04-3

Molecular Formula: C13H19N3O2Molecular Weight: 249.308860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YFPUDXLNZBCCMI-UHFFFAOYSA-N

1417793-84-0
1,2,6-TRIMETHYL-4-NITROSOPIPERAZINE (4 suppliers)
Compound Structure IUPAC Name: 1,2,6-trimethyl-4-nitrosopiperazine | CAS Registry Number: 75881-18-4
Synonyms: 1,2,6-Trimethyl-4-nitrosopiperazine, CCRIS 1373, 1-Nitroso-3,4,5-trimethylpiperazine, AG-H-02619, AC1Q2RBB, AC1L44TO, CTK5E2136, LS-7148, Piperazine,1,2,6-trimethyl-4-nitroso-

Molecular Formula: C7H15N3OMolecular Weight: 157.213500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MPIROZKBCRIFBH-UHFFFAOYSA-N

75881-18-4
1,2,6-Trimethyl-4-oxo-piperidine-3,5-dicarboxylic acid diethyl ester (3 suppliers)
Compound Structure IUPAC Name: diethyl 1,2,6-trimethyl-4-oxopiperidine-3,5-dicarboxylate | CAS Registry Number: 53630-60-7

Molecular Formula: C14H23NO5Molecular Weight: 285.336120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LAYGCYSGPGGRFL-UHFFFAOYSA-N

53630-60-7
1,2,6-Trimethyl-4-oxo-piperidine-3,5-dicarboxylic acid dimethyl ester (4 suppliers)
Compound Structure IUPAC Name: dimethyl 1,2,6-trimethyl-4-oxopiperidine-3,5-dicarboxylate | CAS Registry Number: 1005161-79-4
Synonyms: dimethyl 1,2,6-trimethyl-4-oxopiperidine-3,5-dicarboxylate, 46863-19-8, NSC130886, AC1L5QPK, AC1Q5Z1B, CTK1D8251, AR-1I5391, AG-J-30888, NSC-130886, dimethyl 1,2,6-trimethyl-4-oxo-piperidine-3,5-dicarboxylate

Molecular Formula: C12H19NO5Molecular Weight: 257.282960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WLQFHSNVPVXSLV-UHFFFAOYSA-N

1005161-79-4
1,2,6-TRIMETHYL-4-PHENYL-4-PYPERIDINOL PROPIONATA (2,4,6) HCL (3 suppliers)109002-16-6
1,2,6-Trimethylnaphthalene (7 suppliers)
Compound Structure IUPAC Name: 1,2,6-trimethylnaphthalene | CAS Registry Number: 3031-05-8
Synonyms: Naphthalene, 1,2,6-trimethyl-, EINECS 221-204-8, AC1Q1IMD, AC1L2QV8, 1,2,6-Trimethyl naphthalene, Ambap3031-05-8, CTK1C3378, KST-1A9329, AR-1B5479, AKOS006273910, AG-E-99589, KB-10032, FT-0690810

Molecular Formula: C13H14Molecular Weight: 170.250260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GQYLQOBVKLBZPU-UHFFFAOYSA-N

3031-05-8
1,2,6-TRIMETHYLPHENANTHRENE (11 suppliers)
Compound Structure IUPAC Name: 1,2,6-trimethylphenanthrene | CAS Registry Number: 30436-55-6
Synonyms: CTK4G5201, AG-F-00278

Molecular Formula: C17H16Molecular Weight: 220.308940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MYWOJODOMFBVCB-UHFFFAOYSA-N

30436-55-6
1,2,6-trimethylpiperazine Dihydrochloride (4 suppliers)
Compound Structure IUPAC Name: 1,2,6-trimethylpiperazine | CAS Registry Number: 4204-16-4
Synonyms: 1,2,6-trimethylpiperazine, 1,2,6-Trimethyl-piperazine, SCHEMBL272038, Piperazine, 1,2,6-trimethyl-, MolPort-003-741-376, QHVYJSBQXIIROJ-UHFFFAOYSA-N, AKOS013225634, MCULE-6914037657, NE14590, AS-871/43475616

Molecular Formula: C7H16N2Molecular Weight: 128.219 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QHVYJSBQXIIROJ-UHFFFAOYSA-N

4204-16-4
1,2,6-TRIMETHYLPYRIDINIUM IODIDE (1 supplier)
Compound Structure IUPAC Name: 1,2,6-trimethylpyridin-1-ium;iodide | CAS Registry Number: 2525-19-1
Synonyms: 1,2,6-Trimethylpyridinium iodide, 2,6-Lutidine iodomethylate, PYRIDINIUM, 1,2,6-TRIMETHYL-, IODIDE, AC1L29QW, CTK4F5311, 1,2,6-trimethylpyridin-1-ium iodide, AG-E-76821, LS-132978, Pyridinium,1,2,6-trimethyl-, iodide (1:1), 1,2,6-Trimethylpyridiniumiodide (6CI,7CI); Pyridinium, 1,2,6-trimethyl-, iodide (8CI,9CI); 2,6-Lutidinemethiodide; N,2,6-Trimethylpyridinium iodide

Molecular Formula: C8H12INMolecular Weight: 249.092050 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PJEJWFVFPIWRMG-UHFFFAOYSA-M

2525-19-1
1,2,6-Trimethylquinolin-4(1H)-one (1 supplier)
Compound Structure IUPAC Name: 1,2,6-trimethylquinolin-4-one | CAS Registry Number: 40770-92-1
Synonyms: SCHEMBL10084720, ZINC40164073, AKOS002683910

Molecular Formula: C12H13NOMolecular Weight: 187.242 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SGLPSQPRAFVKIK-UHFFFAOYSA-N

40770-92-1
1,2,6-TRIS(2,3-EPOXYPROPOXY)HEXANE (3 suppliers)
Compound Structure IUPAC Name: 2-[1,6-bis(oxiran-2-ylmethoxy)hexan-2-yloxymethyl]oxirane | CAS Registry Number: 68959-23-9
Synonyms: EINECS 273-407-6, 1,2,6-Hexanetriol triglycidyl ether, 1,2,6-Tris(2,3-epoxypropoxy)hexane, CID5362573, Hexanetriol triglycidyl ether, 1,2,6-, 1,2,6-Hexanetriol tris(glycidyl) ether, Oxirane, 2,2',2''-(1,2,6-hexanetriyltris(oxymethylene))tris-

Molecular Formula: C15H26O6Molecular Weight: 302.363340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZOFKPALYCTZEQT-UHFFFAOYSA-N

68959-23-9
1,2,6-Trithionane (2 suppliers)
Compound Structure IUPAC Name: 1,2,6-trithionane | CAS Registry Number: 6573-10-0
Synonyms: CTK1I1965

Molecular Formula: C6H12S3Molecular Weight: 180.354480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AFPVNPQULJLFIH-UHFFFAOYSA-N

6573-10-0
1,2,6a,7,7a,7b-hexahydro-6-Methoxy-4H-Cyclobut[hi]indolizin-4-one (1 supplier)108279-83-0
1,2,6a,7,7a,7b-hexahydro-7b-Methoxy-4H-Cyclobut[hi]indolizin-4-one (1 supplier)108279-81-8
1,2,7,7,8,8-Hexafluoro-5-(trifluoromethyl)bicyclo[2.2.2]octa-2,5-diene (2 suppliers)
Compound Structure IUPAC Name: 2,2,3,3,4,8-hexafluoro-6-(trifluoromethyl)bicyclo[2.2.2]octa-5,7-diene | CAS Registry Number: 32137-18-1
Synonyms: AC1LCMAH, CTK8I1822, OYNJOBHOBVFMGY-UHFFFAOYSA-N, Bicyclo[2.2.2]octa-2,5-diene, 1,2,7,7,8,8-hexafluoro-5-(trifluoromethyl)-, 2,2,3,3,4,8-hexafluoro-6-(trifluoromethyl)bicyclo[2.2.2]octa-5,7-diene, 1,2,7,7,8,8-Hexafluoro-5-(trifluoromethyl)bicyclo[2.2.2]octa-2,5-diene #

Molecular Formula: C9H3F9Molecular Weight: 282.109 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: OYNJOBHOBVFMGY-UHFFFAOYSA-N

32137-18-1
1,2,7,8,9,9a-Hexahydro-2,2,9,9a-tetramethyl-1,4-methano-3-benzoxepine-5,10(4H)-dione (2 suppliers)
Compound Structure Synonyms: 1,2,7,8,9,9a-Hexahydro-2,2,9,9a-tetramethyl-1,4-methano-3-benzoxepine-5,10 -dione

Molecular Formula: C15H20O3Molecular Weight: 248.317500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IZYVCUYEZYPIHX-UHFFFAOYSA-N

41988-45-8
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