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CHEMICAL products beginning with : 2
20801 to 20850 of 402027 results  Page: << Previous 50 Results 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 [417] 418 419 420 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2,2,6,6-TETRAMETHYLPIPERIDIN-1-YL-4 HCL (6 suppliers)
Compound Structure IUPAC Name: 2,2,6,6-tetramethylpiperidin-4-ol;hydrochloride | CAS Registry Number: 79316-86-2
Synonyms: AGN-PC-024YFS, SureCN8948951, KB-16264, FT-0695503, 2,2,6,6-tetramethylpiperidin-4-ol;hydrochloride, 2,2,6,6-Tetramethylpiperidinol-4 hydrochloride

Molecular Formula: C9H20ClNOMolecular Weight: 193.714200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: NHEMTMCGXCQOBI-UHFFFAOYSA-N

79316-86-2
2,2,6,6-tetramethylpiperidin-4-amine (7 suppliers)
Compound Structure IUPAC Name: 2,2,6,6-tetramethylpiperidin-4-amine | CAS Registry Number: 1215537-22-6
Synonyms: 4-Amino-2,2,6,6-tetramethylpiperidine-1-15N, CTK8F5671, AG-A-71264

Molecular Formula: C9H20N2Molecular Weight: 157.261909 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FTVFPPFZRRKJIH-KHWBWMQUSA-N

1215537-22-6
2,2,6,6-Tetramethylpiperidin-4-one (3 suppliers)
Compound Structure IUPAC Name: 7-chloro-5-methyl-3-nitro-1H-pyrazolo[4,3-b]pyridine | CAS Registry Number: 113140-13-9
Synonyms: AGN-PC-02RGHF, SCHEMBL10566787, KB-266074, 1h-pyrazolo[4,3-b]pyridine,7-chloro-5-methyl-3-nitro-, 1H-Pyrazolo[4,3-b]pyridine, 7-chloro-5-methyl-3-nitro-

Molecular Formula: C7H5ClN4O2Molecular Weight: 212.593200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CDLYONZTLZKNDC-UHFFFAOYSA-N

113140-13-9
2,2,6,6-Tetramethylpiperidin-4-yl 4-aminobenzoate (2 suppliers)
Compound Structure IUPAC Name: (2,2,6,6-tetramethylpiperidin-4-yl) 4-aminobenzoate | CAS Registry Number: 38879-01-5
Synonyms: 2,2,6,6-tetramethylpiperidin-4-yl 4-aminobenzoate, 2,2,6,6-tetramethyl-4-piperidyl 4-aminobenzoate, ZINC6658023, MFCD08273447, STK689768, AKOS005602180, MCULE-5700296956, CS-0323291, Benzoic acid, 4-amino-, 2,2,6,6-tetramethyl-4-piperidinyl ester

Molecular Formula: C16H24N2O2Molecular Weight: 276.370 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DEDIMYAPCFFQIW-UHFFFAOYSA-N

38879-01-5
2,2,6,6-TETRAMETHYLPIPERIDIN-4-YL ISOCYANATE (3 suppliers)
Compound Structure IUPAC Name: 4-isocyanato-2,2,6,6-tetramethylpiperidine | CAS Registry Number: 84712-82-3
Synonyms: EINECS 283-773-9, CID3020090, 2,2,6,6-Tetramethylpiperidin-4-yl isocyanate

Molecular Formula: C10H18N2OMolecular Weight: 182.262720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DURXSPOWVBWKMA-UHFFFAOYSA-N

84712-82-3
2,2,6,6-tetramethylpiperidine (37 suppliers)
Compound Structure IUPAC Name: 2,2,6,6-tetramethylpiperidine | CAS Registry Number: 768-66-1
Synonyms: Norpempidine, 2,2,6,6-Tetramethylpiperidine, Ambap4575, 2,2,6,6-Tetramethylpeperidine, PIPERIDINE, 2,2,6,6-TETRAMETHYL-, 115754_ALDRICH, EINECS 212-199-3, NSC 102838, NSC102838, WLN: T6MTJ B1 B1 F1 F1, 2,2,6,6-TETRAMETHYL PIPERIDINE, LS-116189, TL8005278, InChI=1/C9H19N/c1-8(2)6-5-7-9(3,4)10-8/h10H,5-7H2,1-4H

Molecular Formula: C9H19NMolecular Weight: 141.253860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RKMGAJGJIURJSJ-UHFFFAOYSA-N

768-66-1
2,2,6,6-TETRAMETHYLPIPERIDINE 4-AMINO-(N,N-DICHLOROTRIAZINE) (2 suppliers)
Compound Structure IUPAC Name: 4,6-dichloro-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazin-2-amine | CAS Registry Number: 78717-59-6
Synonyms: Sid 769571, CID192179, 2,2,6,6-Tetramethylpiperidine 4-amino-(N,N-dichlorotriazine), 1,3,5-Triazin-2-amine, 4,6-dichloro-N-(2,2,6,6-tetramethyl-4-piperidinyl)-

Molecular Formula: C12H19Cl2N5Molecular Weight: 304.218760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KUCNLYDMWLYXSD-UHFFFAOYSA-N

78717-59-6
2,2,6,6-TETRAMETHYLPIPERIDINE HBR (7 suppliers)
Compound Structure IUPAC Name: 2,2,6,6-tetramethylpiperidine hydrobromide | CAS Registry Number: 935-21-7
Synonyms: TP hydrobromide, TP HBr, Ambaga103260, MolPort-000-882-253, CID120464, 2,2,6,6-Tetramethylpiperidine hydrobromide, LS-116192, Piperidine, 2,2,6,6-tetramethyl-, hydrobromide

Molecular Formula: C9H20BrNMolecular Weight: 222.165800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LJDYNBCHVRXQSR-UHFFFAOYSA-N

935-21-7
2,2,6,6-TETRAMETHYLPIPERIDINE HCL (6 suppliers)
Compound Structure IUPAC Name: 2,2,6,6-tetramethylpiperidine hydrochloride | CAS Registry Number: 935-22-8
Synonyms: TP HCl, CID120465, 2,2,6,6-Tetramethylpiperidine hydrochloride, LS-116193, Piperidine, 2,2,6,6-tetramethyl-, hydrochloride

Molecular Formula: C9H20ClNMolecular Weight: 177.714800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: GCZDACZURJFILX-UHFFFAOYSA-N

935-22-8
2,2,6,6-TETRAMETHYLPIPERIDINE MALEATE (2 suppliers)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid; 2,2,6,6-tetramethylpiperidine | CAS Registry Number: 73771-83-2
Synonyms: 2,2,6,6-Tetramethylpiperidine maleate, CID6447329, Piperidine, 2,2,6,6-tetramethyl-, maleate, LS-116194

Molecular Formula: C13H23NO4Molecular Weight: 257.326020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FDZCNTROIZAWLL-WLHGVMLRSA-N

73771-83-2
2,2,6,6-TETRAMETHYLPIPERIDINE N-OXYL 4-IODOACETATE (1 supplier)
Compound Structure IUPAC Name: (1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidin-4-yl) 2-iodoacetate | CAS Registry Number: 36775-20-9
Synonyms: Sid 747336, CID169809, 2,2,6,6-Tetramethylpiperidine N-oxyl 4-iodoacetate, 1-Piperidinyloxy, 4-((iodoacetyl)oxy)-2,2,6,6-tetramethyl-

Molecular Formula: C11H19INO3Molecular Weight: 340.177930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PRTDQECVEWLPKM-UHFFFAOYSA-N

36775-20-9
2,2,6,6-TETRAMETHYLPIPERIDINE-1-OXYL-4-AMINO-4-CARBOXYLIC ACID (13 suppliers)
Compound Structure IUPAC Name: 4-amino-1-hydroxy-2,2,6,6-tetramethylpiperidine-4-carboxylic acid | CAS Registry Number: 15871-57-5
Synonyms: MolPort-003-847-480, NSC239127, CID428497, SBB016981

Molecular Formula: C10H20N2O3Molecular Weight: 216.277400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BYTZPINCZITWEC-UHFFFAOYSA-N

15871-57-5
2,2,6,6-Tetramethylpiperidine-4-carbaldehyde (3 suppliers)
Compound Structure IUPAC Name: 2,2,6,6-tetramethylpiperidine-4-carbaldehyde | CAS Registry Number: 53085-38-4
Synonyms: SCHEMBL2339142, AKOS027324398, AK317494, 2,2,6,6-tetramethylpiperidine-4-carbaldehyde

Molecular Formula: C10H19NOMolecular Weight: 169.268 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VYEJGRFBRLXYAP-UHFFFAOYSA-N

53085-38-4
2,2,6,6-TETRAMETHYLPIPERIDINE-4-CARBONITRILE (8 suppliers)
Compound Structure IUPAC Name: 2,2,6,6-tetramethylpiperidine-4-carbonitrile | CAS Registry Number: 67845-90-3
Synonyms: MolPort-003-850-498, CID105777, 2,2,6,6-Tetramethyl-4-piperidinecarbonitrile, 4-Piperidinecarbonitrile, 2,2,6,6-tetramethyl-

Molecular Formula: C10H18N2Molecular Weight: 166.263320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DOKXGFDUBRWFCC-UHFFFAOYSA-N

67845-90-3
2,2,6,6-TETRAMETHYLPIPERIDINE-4-CARBONYL CHLORIDE (3 suppliers)
Compound Structure IUPAC Name: 2,2,6,6-tetramethylpiperidine-4-carbonyl chloride | CAS Registry Number: 67846-00-8
Synonyms: EINECS 267-349-0, CID105779, 2,2,6,6-Tetramethyl-4-piperidinecarbonyl chloride, 2,2,6,6-Tetramethylpiperidine-4-carbonyl chloride, 4-Piperidinecarbonyl chloride, 2,2,6,6-tetramethyl-

Molecular Formula: C10H18ClNOMolecular Weight: 203.709020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HIYNTTVIYPASAN-UHFFFAOYSA-N

67846-00-8
2,2,6,6-Tetramethylpiperidine-4-carbothioamide (2 suppliers)
Compound Structure IUPAC Name: 2,2,6,6-tetramethylpiperidine-4-carbothioamide | CAS Registry Number: 91520-90-0
Synonyms: AKOS015905099, G90801, 2,2,6,6-tetramethyl-4-piperidinecarbothioamide, 2,2,6,6-tetramethyl-piperidine-4-carbothioamide

Molecular Formula: C10H20N2SMolecular Weight: 200.350 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SNAMYIQGEFRXKH-UHFFFAOYSA-N

91520-90-0
2,2,6,6-Tetramethylpiperidine-4-carboxamide (3 suppliers)
Compound Structure IUPAC Name: 2,2,6,6-tetramethylpiperidine-4-carboxamide | CAS Registry Number: 325691-90-5
Synonyms: SCHEMBL5087932, AKOS027252808, AK201937, 2,2,6,6-tetramethylpiperidine-4-carboxamide

Molecular Formula: C10H20N2OMolecular Weight: 184.283 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YEIHUTHWXYACCA-UHFFFAOYSA-N

325691-90-5
2,2,6,6-Tetramethylpiperidine-4-carboxylic Acid Ethyl Ester Hydrochloride Salt (4 suppliers)
Compound Structure IUPAC Name: ethyl 2,2,6,6-tetramethylpiperidine-4-carboxylate;hydrochloride | CAS Registry Number: 54996-05-3
Synonyms: 2,2,6,6-Tetramethyl-4-piperidinecarboxylic Acid Ethyl Ester Hydrochloride

Molecular Formula: C12H24ClNO2Molecular Weight: 249.777460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OHVFDPJAYRBUEB-UHFFFAOYSA-N

54996-05-3
2,2,6,6-TETRAMETHYLPIPERIDINE-4-CARBOXYLIC ACID HCL SALT (9 suppliers)
Compound Structure IUPAC Name: 2,2,6,6-tetramethylpiperidine-4-carboxylic acid;hydrochloride | CAS Registry Number: 54996-07-5
Synonyms: CTK8F3699, AG-F-91958, FT-0675102, 2,2,6,6-Tetramethylpiperidine-4-carboxylic Acid Hydrochloride Salt, 2,2,6,6-Tetramethylpiperidine-4-carboxylic acid, Hydrochloride Salt

Molecular Formula: C10H20ClNO2Molecular Weight: 221.724300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QSWMAXHNUDWBLI-UHFFFAOYSA-N

54996-07-5
2,2,6,6-Tetramethylpiperidine-4-Carboxylic Acid, Hydrochloride Salt (6 suppliers)
Compound Structure IUPAC Name: 2,2,6,6-tetramethylpiperidine-4-carboxylic acid | CAS Registry Number: 65728-19-0
Synonyms: EINECS 265-895-4, CID103446, 2,2,6,6-Tetramethyl-4-piperidinecarboxylic acid, 2,2,6,6-Tetramethylpiperidine-4-carboxylic acid, 4-Piperidinecarboxylic acid, 2,2,6,6-tetramethyl-

Molecular Formula: C10H19NO2Molecular Weight: 185.263360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QKXWNEXHGMFIGB-UHFFFAOYSA-N

65728-19-0
2,2,6,6-TETRAMETHYLPIPERIDINE-D18-1-OXYL,98 ATOM % D (5 suppliers)
Compound Structure IUPAC Name: 3,3,4,4,5,5-hexadeuterio-1-lambda1-oxidanyl-2,2,6,6-tetrakis(trideuteriomethyl)piperidine | CAS Registry Number: 205679-68-1
Synonyms: 2,2,6,6-tetramethylpiperidine-d18-1-oxyl

Molecular Formula: C9H18NOMolecular Weight: 174.359 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QYTDEUPAUMOIOP-UWBLXWIRSA-N

205679-68-1
2,2,6,6-TETRAMETHYLPIPERIDINIUM 2-(4-(4-CHLOROBENZOYL)PHENOXY)-2-METHYLPROPANOATE (1 supplier)
Compound Structure IUPAC Name: 2-[4-(4-chlorobenzoyl)phenoxy]-2-methylpropanoate;2,2,6,6-tetramethylpiperidine | CAS Registry Number: 1355016-73-7
Synonyms: 2,2,6,6-tetramethylpiperidinium 2-(4-(4-chlorobenzoyl)phenoxy)-2-methylpropanoate

Molecular Formula: C26H33ClNO4-Molecular Weight: 459.003 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OQDQUIYHGFECCA-UHFFFAOYSA-M

1355016-73-7
2,2,6,6-tetramethylpiperidinyl-1-oxide (0 suppliers)
Compound Structure IUPAC Name: 1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidine | CAS Registry Number: 26933-82-4
Synonyms: TEMPO, Tanane, Tanan, 2,2,6,6-Tetramethyl-1-piperidinyloxy, 2,2,6,6-Tetramethylpiperidine 1-oxyl, 2,2,6,6-Tetramethylpiperidine-1-oxyl, Tetramethylpiperidinooxy, 2,2,6,6-Tetramethylpiperidinyloxy, Tetramethylpiperidine nitroxide, 1-Piperidinyloxy, 2,2,6,6-tetramethyl-, CHEBI:32849, PIPERIDINOOXY, 2,2,6,6-TETRAMETHYL-, 2,2,6,6-Tetramethylpiperidoxyl, 2,2,6,6-Tetramethylpiperidinooxyl, EINECS 219-888-8, BRN 1422418, ST079307, AI3-51508, 2,2,6,6-Tetramethyl-1-piperidinyloxy, free radical, tempo, free radical

Molecular Formula: C9H18NOMolecular Weight: 156.245320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QYTDEUPAUMOIOP-UHFFFAOYSA-N

26933-82-4
2,2,6,6-Tetramethylpiperidinylmagnesium chloride, lithium chloride complex 1.0M (18wt% ±2wt%) in toluene/tetrahydrofuran (4 suppliers)215863-85-7
2,2,6,6-Tetramethylpiperidone-4-toluenesulfonate (11 suppliers)
Compound Structure IUPAC Name: 4-methylbenzenesulfonic acid; 2,2,6,6-tetramethylpiperidin-4-one | CAS Registry Number: 29334-13-2
Synonyms: Tempidon, Tempidone, Tempidorm, C9H17NO.C7H8O3S, 826-36-8 (Parent), 4-methylbenzenesulfonate of Tempidon, CID134275, LS-117282, 2,2,6,6-Tetramethyl-4-piperidone p-toluenesulfonate, 2,2,6,6-Tetramethyl-4-piperidinone 4-methylbenzenesulfonate, 4-Piperidinone, 2,2,6,6,-tetramethyl-, 4-methylbenzenesulfonate, 4-Piperidone, 2,2,6,6-tetramethyl-, p-toluenesulfonate, 4-Piperidone, 2,2,6,6-tetramethyl-, p-toluenesulfonate (8CI)

Molecular Formula: C16H25NO4SMolecular Weight: 327.439000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IYLPVORUFDDDFK-UHFFFAOYSA-N

29334-13-2
2,2,6,6-TETRAMETHYLQUINICLUDINE HYDROBROMIDE (8 suppliers)
Compound Structure IUPAC Name: 2,2,6,6-tetramethyl-1-azabicyclo[2.2.2]octane hydrobromide | CAS Registry Number: 30015-57-7
Synonyms: Temechine, Temekhin, Temequine, CID160185, 2,2,6,6-Tetramethylquinuclidine hydrobromide, LS-143143, Quinuclidine, 2,2,6,6-tetramethyl-, hydrobromide

Molecular Formula: C11H22BrNMolecular Weight: 248.203080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PKYZWCLYWCKYNX-UHFFFAOYSA-N

30015-57-7
2,2,6,6-Tetramethyltetrahydro-2H-pyran-4-carbonitrile (4 suppliers)
Compound Structure IUPAC Name: 2,2,6,6-tetramethyloxane-4-carbonitrile | CAS Registry Number: 1429422-52-5
Synonyms: 2,2,6,6-tetramethyltetrahydro-2H-pyran-4-carbonitrile, SCHEMBL16469544, ISCRHGJYSPWZDU-UHFFFAOYSA-N, A1-10298

Molecular Formula: C10H17NOMolecular Weight: 167.252 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ISCRHGJYSPWZDU-UHFFFAOYSA-N

1429422-52-5
2,2,6,6-Tetramethyltetrahydro-2H-pyran-4-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 2,2,6,6-tetramethyloxane-4-carboxylic acid | CAS Registry Number: 1429421-99-7
Synonyms: SCHEMBL15568212, MolPort-045-971-581, UOFVEPKQZXHQSB-UHFFFAOYSA-N, AKOS027252025, AK200532, 2,2,6,6-tetramethyloxane-4-carboxylicacid, 2,2,6,6-TETRAMETHYLOXANE-4-CARBOXYLIC ACID, 2,2,6,6-Tetramethyl-tetrahydro-pyran-4-carboxylic acid

Molecular Formula: C10H18O3Molecular Weight: 186.251 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UOFVEPKQZXHQSB-UHFFFAOYSA-N

1429421-99-7
2,2,6,6-Tetramethyltetrahydro-2H-pyran-4-ol (7 suppliers)
Compound Structure IUPAC Name: 2,2,6,6-tetramethyloxan-4-ol | CAS Registry Number: 20931-50-4
Synonyms: SureCN274597, CTK0I9909, 2H-Pyran-4-ol, tetrahydro-2,2,6,6-tetramethyl-

Molecular Formula: C9H18O2Molecular Weight: 158.238020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DWCANAGJFMTPNA-UHFFFAOYSA-N

20931-50-4
2,2,6,6-Tetramethyltetrahydro-2H-thiopyran-4-carboxylic acid (1 supplier)1567335-39-0
2,2,6,6-Tetramethyltetrahydro-2H-thiopyran-4-carboxylic acid 1,1-dioxide (1 supplier)2751610-22-5
2,2,6,7-tetramethyl bicyclo(4.3.0)nona-4,9(1)-dien-8-ol (1 supplier)
Compound Structure IUPAC Name: 1,4,4,7a-tetramethyl-2,5-dihydro-1H-inden-2-ol | CAS Registry Number: 97866-86-9
Synonyms: SCHEMBL1245659, 2,4,5,7a-Tetrahydro-1,4,4,7a-tetramethyl-1H-indene-2-ol, (3aR)-3,3a,7,7-tetramethyl-4,5,6,7-tetrahydro-3aH-inden-4-ol

Molecular Formula: C13H20OMolecular Weight: 192.302 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MHUYBIUXLMLCJM-UHFFFAOYSA-N

97866-86-9
2,2,6,7-tetramethyl bicyclo(4.3.0)nona-4,9(1)-dien-8-one (1 supplier)
Compound Structure IUPAC Name: 1,4,4,7a-tetramethyl-1,5-dihydroinden-2-one | CAS Registry Number: 97844-16-1
Synonyms: SCHEMBL18339273, 2,2,6,7-tetramethylbicyclo(4.3.0)nona-4,9(1)-dien-8-one, 2,4,5,7a-Tetrahydro-1,4,4,7a-tetramethyl-1H-indene-2-one

Molecular Formula: C13H18OMolecular Weight: 190.286 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KTDAEZJBJUWAPC-UHFFFAOYSA-N

97844-16-1
2,2,6,7-Tetramethyl-2,3-dihydrobenzofuran-5-carbaldehyde (2 suppliers)861113-59-9
2,2,6,7-TETRAMETHYLOCTANE (1 supplier)
Compound Structure IUPAC Name: 2,2,6,7-tetramethyloctane | CAS Registry Number: 62199-21-7
Synonyms: CTK5B4694, AG-G-28104

Molecular Formula: C12H26Molecular Weight: 170.334840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZSXJNQURTCJFGP-UHFFFAOYSA-N

62199-21-7
2,2,6,8-Tetramethyl-1,2,3,9-tetrahydro-4H-carbazol-4-one (2 suppliers)
2,2,6,8-Tetramethyl-2,3-dihydro-1H-carbazol-4(9H)-one (5 suppliers)
Compound Structure IUPAC Name: 2,2,6,8-tetramethyl-3,9-dihydro-1H-carbazol-4-one | CAS Registry Number: 166099-06-5
Synonyms: 2,2,6,8-TETRAMETHYL-1,2,3,9-TETRAHYDRO-4H-CARBAZOL-4-ONE, 2,2,6,8-tetramethyl-3,9-dihydro-1H-carbazol-4-one, CTK6B4731, ZINC34592316, AKOS014668962, AJ-89601, AK-66876, TR-070458, BG00314163

Molecular Formula: C16H19NOMolecular Weight: 241.334 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KTFDIDPZODOUPM-UHFFFAOYSA-N

166099-06-5
2,2,6,8-tetramethyl-7,11-dioxabicyclo[4.4.1]undeca-1(10),8-dien-5-one (1 supplier)
Compound Structure IUPAC Name: 2,2,6,8-tetramethyl-7,11-dioxabicyclo[4.4.1]undeca-1(10),8-dien-5-one | CAS Registry Number: 70412-52-1
Synonyms: 1,3,7,7-Tetramethyl-2,11-dioxabicyclo[4.4.1]undeca-3,5-dien-10-one, 2,11-Dioxabicyclo[4.4.1]undeca-3,5-dien-10-one, 1,3,7,7-tetramethyl-, 1,3,7,7-Tetramethyl-2,11-dioxabicyclo(4.4.1)undeca-3,5-dien-10-one, AC1L3P69, ZYBHCGAHPGDGLE-UHFFFAOYSA-N, 1,3,7,7-Tetramethyl-2,11-dioxabicyclo[4.4.1]undeca-3,5-dien-10-one #

Molecular Formula: C13H18O3Molecular Weight: 222.280220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZYBHCGAHPGDGLE-UHFFFAOYSA-N

70412-52-1
2,2,6-Tribromo-3,4-dihydronaphthalen-1(2H)-one (3 suppliers)
2,2,6-Tribromo-3,4-dihydrophthalen-1(2H)-one (4 suppliers)
Compound Structure IUPAC Name: 2,2,6-tribromo-3,4-dihydronaphthalen-1-one | CAS Registry Number: 1632285-90-5
Synonyms: 2,2,6-Tribromo-3,4-dihydronaphthalen-1(2H)-one, AKOS024464584, ZINC169748314, FCH2569989, AK162205

Molecular Formula: C10H7Br3OMolecular Weight: 382.877 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AXUOSSIEAXFDME-UHFFFAOYSA-N

1632285-90-5
2,2,6-TRICHLORO-6-(1-CHLOROISOBUTYL)CYCLOHEXANONE (3 suppliers)
Compound Structure IUPAC Name: 2,2,6-trichloro-6-(1-chloro-2-methylpropyl)cyclohexan-1-one | CAS Registry Number: 89110-96-3
Synonyms: AGN-PC-00PSTE, SureCN10843377, Cyclohexanone, 2,2,6-trichloro-6-(1-chloro-2-methylpropyl)-

Molecular Formula: C10H14Cl4OMolecular Weight: 292.029560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SCAAUFPKHGFTPV-UHFFFAOYSA-N

89110-96-3
2,2,6-TRICHLORO-7-OXABICYCLO[4.1.0]HEPTANE-1-CARBONITRILE (4 suppliers)
Compound Structure IUPAC Name: 1,5,5-trichloro-7-oxabicyclo[4.1.0]heptane-6-carbonitrile | CAS Registry Number: 56207-43-3
Synonyms: STOCK1S-15782, MolPort-002-540-923, NSC238938, CID92060, EINECS 260-054-8, 2,2,6-Trichloro-7-oxabicyclo(4.1.0)heptane-1-carbonitrile

Molecular Formula: C7H6Cl3NOMolecular Weight: 226.487640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VXCVLHHMGCTERU-UHFFFAOYSA-N

56207-43-3
2,2,6-TRICHLORO-7-OXABICYCLO[4.1.0]HEPTANE-1-CARBOXAMIDE (6 suppliers)
Compound Structure IUPAC Name: 1,5,5-trichloro-7-oxabicyclo[4.1.0]heptane-6-carboxamide | CAS Registry Number: 71672-80-5
Synonyms: MolPort-003-895-789, NSC240863, CID99854, EINECS 275-816-5, 2,2,6-Trichloro-7-oxabicyclo(4.1.0)heptane-1-carboxamide

Molecular Formula: C7H8Cl3NO2Molecular Weight: 244.502920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RJDOGZFPFXYFDM-UHFFFAOYSA-N

71672-80-5
2,2,6-trifluoro-1,3-benzodioxol-5-amine (10 suppliers)
Compound Structure IUPAC Name: 2,2,6-trifluoro-1,3-benzodioxol-5-amine | CAS Registry Number: 120934-03-4
Synonyms: MolPort-002-500-722, ZINC15443437, EN001638

Molecular Formula: C7H4F3NO2Molecular Weight: 191.107370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BDVTVWOEVYKSTM-UHFFFAOYSA-N

120934-03-4
2,2,6-Trifluorobenzo[d][1,3]dioxole-5-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 2,2,6-trifluoro-1,3-benzodioxole-5-carboxylic acid | CAS Registry Number: 1784247-88-6
Synonyms: 2,2,6-Trifluorobenzo[d][1,3]dioxole-5-carboxylic Acid, SY299752

Molecular Formula: C8H3F3O4Molecular Weight: 220.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MGSFKZAHRZAXMX-UHFFFAOYSA-N

1784247-88-6
2,2,6-TRIMETHYL-1,3,6,2-DIOXAZASILOCANE (3 suppliers)
Compound Structure IUPAC Name: 2,2,6-trimethyl-1,3,6,2-dioxazasilocane | CAS Registry Number: 20546-50-3
Synonyms: CID140707, 1,3-Dioxa-6-aza-2-silacyclooctane, 2,2,6-trimethyl-

Molecular Formula: C7H17NO2SiMolecular Weight: 175.300880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IZENPSJNWAUOPQ-UHFFFAOYSA-N

20546-50-3
2,2,6-trimethyl-1,3,6,2-dioxazastannocane-4,8-dione (2 suppliers)
Compound Structure IUPAC Name: 2,2,6-trimethyl-1,3,6,2-dioxazastannocane-4,8-dione | CAS Registry Number: 75295-68-0
Synonyms: NSC376365, NSC-376365, 4H-1,6,2-Dioxazastannocine-4,8(5H)-dione, dihydro- 2,2-dimethyl-

Molecular Formula: C7H13NO4SnMolecular Weight: 293.892420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SCMYEBXQPKVENC-UHFFFAOYSA-L

75295-68-0
2,2,6-Trimethyl-1,3-oxazinane (2 suppliers)
Compound Structure IUPAC Name: 2,2,6-trimethyl-1,3-oxazinane | CAS Registry Number: 100868-97-1
Synonyms: 2,2,6-trimethyl-1,3-oxazinane, AKOS006357336

Molecular Formula: C7H15NOMolecular Weight: 129.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PMEWEVHJCZGCHJ-UHFFFAOYSA-N

100868-97-1
2,2,6-trimethyl-1,4-cyclohexanedione (6 suppliers)
Compound Structure IUPAC Name: 2,2,6-trimethylcyclohexane-1,4-dione | CAS Registry Number: 1125-20-8
Synonyms: 20547-99-3, 2,2,6-TRIMETHYL-1,4-CYCLOHEXANEDIONE, 2,2,6-trimethylcyclohexane-1,4-dione, 1,4-Cyclohexanedione, 2,2,6-trimethyl-, 2,6,6-Trimethyl-1,4-cyclohexanedione, 3,5,5-Trimethylcyclohexane-1,4-dione, 2,2,6-trimethyl-cyclohexane-1,4-dione, 60046-49-3, (R)-2,2,6-TRIMETHYL-1,4-CYCLOHEXANEDIONE, AGN-PC-0OD0YW, AC1L1IZ0, AGN-PC-0CR26L, SCHEMBL1720186, CTK1A2056, HVHHZSFNAYSPSA-UHFFFAOYSA-N, MolPort-022-879-208, 2,2,6-Trimethylcyclohexan-1,4-dion, 2,2,6-trimethylcyclohexane1,4-dione, 3,5,5-trimethyl-1,4-cyclohexandione, AKOS015842161

Molecular Formula: C9H14O2Molecular Weight: 154.206260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HVHHZSFNAYSPSA-UHFFFAOYSA-N

1125-20-8
2,2,6-Trimethyl-1-(3-oxo-1-butenyl)-7-oxabicyclo[4.1.0]heptane-4-yl=acetate (1 supplier)
Compound Structure IUPAC Name: [1,5,5-trimethyl-6-[(E)-3-oxobut-1-enyl]-7-oxabicyclo[4.1.0]heptan-3-yl] acetate | CAS Registry Number: 38274-02-1

Molecular Formula: C15H22O4Molecular Weight: 266.337 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YUKPREWTVSFVQW-VOTSOKGWSA-N

38274-02-1
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