2,3,5,6-tetramethyl-4-oxidopyrazin-1-ium 1-oxide,2,3,5,6-TETRAMETHYL-4-PHENOXYPHENOL Suppliers & Manufacturers

CHEMICAL products beginning with : 2

28601 to 28650 of 399131 results Page:

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PRODUCT NAME

CAS Registry Number

2,3,5,6-tetramethyl-4-oxidopyrazin-1-ium 1-oxide (2 suppliers)

IUPAC Name: 2,3,5,6-tetramethyl-4-oxidopyrazin-1-ium 1-oxide | CAS Registry Number: 22978-84-3
Synonyms: MLS002638705, 2,3,5,6-tetramethylpyrazine 1,4-dioxide, NSC19727, AC1L5FPT, AGN-PC-0JO6ZP, AC1Q22H8, CHEMBL1873824, SCHEMBL14344208, tetramethylpyrazine n,n'-dioxide, CTK4F0620, HMS3078E17, AR-1D2137, NSC-19727, ZINC01842822, AG-K-83027, SMR001548175, Pyrazine,2,3,5,6-tetramethyl-, 1,4-dioxide, A818196, 2,3,5,6-tetramethyl-1,4-dioxidopyrazine-1,4-diium, 2,3,5,6-tetramethyl-4-oxidanidyl-pyrazin-1-ium 1-oxide

Molecular Formula:	C₈H₁₂N₂O₂	Molecular Weight:	168.193080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JGDKFQZZRSSDPH-UHFFFAOYSA-N

22978-84-3

2,3,5,6-TETRAMETHYL-4-PHENOXYPHENOL (1 supplier)

Synonyms: 1,2,3,4,4a,5,8,8a-octahydro-1,4:5,8-dimethanonaphthalen-2-yl acetate, NSC110580, AC1L6MH6, AC1Q62GY, SCHEMBL8140680, ODYDQOOXSVNMCJ-UHFFFAOYSA-N, AKOS024332896, MCULE-2386800783, NSC-110580, AK288203, 8-acetoxytetracyclo[4.4.0.12,5.17,10]dodec-3-ene, 1,2,3,4,4A,5,8,8A-OCTAHYDRO-1,4:5,8-DIMETHANONAPHTH-2-YL ACETATE

Molecular Formula:	C₁₄H₁₈O₂	Molecular Weight:	218.296 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ODYDQOOXSVNMCJ-UHFFFAOYSA-N

3439-94-9

2,3,5,6-tetramethyl-benzene-1,4-dicarbaldehyde (10 suppliers)

IUPAC Name: 2,3,5,6-tetramethylterephthalaldehyde | CAS Registry Number: 7072-01-7
Synonyms: 2,3,5,6-Tetramethylterephthalaldehyde, 2,3,5,6-tetramethylbenzene-1,4-dicarbaldehyde, 1,4-Benzenedicarboxaldehyde, 2,3,5,6-tetramethyl-, NSC524943, AC1L6ZPN, Ambcb5103815, Cambridge id 5103815, 2,3,5,6-Tetramethyl-benzene-1,4-dicarbaldehyde, CBDivE_002173, SCHEMBL599510, DTXSID30326164, MolPort-001-892-151, PWVFZPCOVWTNCN-UHFFFAOYSA-N, ZINC270914, ALBB-013659, ZX-AN012431, FCH922287, MFCD00194529, STK897889, ZINC00270914

Molecular Formula:	C₁₂H₁₄O₂	Molecular Weight:	190.242 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PWVFZPCOVWTNCN-UHFFFAOYSA-N

7072-01-7

2,3,5,6-Tetramethyl-N-(phenylmethyl)benzenesulfonamide (1 supplier)

IUPAC Name: N-benzyl-2,3,5,6-tetramethylbenzenesulfonamide | CAS Registry Number: 321704-17-0
Synonyms: N-benzyl-2,3,5,6-tetramethylbenzenesulfonamide, N-benzyl-2,3,5,6-tetramethylbenzene-1-sulfonamide, starbld0015956, Oprea1_119471, Oprea1_533589, ZINC3277501, AKOS002296454, CS-0220221, EN300-06098, AP-263/41417741, Z45508794, F1249-0004

Molecular Formula:	C₁₇H₂₁NO₂S	Molecular Weight:	303.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NYBLXCSLTQEWGY-UHFFFAOYSA-N

321704-17-0

2,3,5,6-Tetramethyl-n-(prop-2-en-1-yl)benzene-1-sulfonamide (1 supplier)

IUPAC Name: 2,3,5,6-tetramethyl-N-prop-2-enylbenzenesulfonamide | CAS Registry Number: 731002-01-0
Synonyms: 2,3,5,6-tetramethyl-N-(prop-2-en-1-yl)benzene-1-sulfonamide, 2,3,5,6-tetramethyl-N-prop-2-enylbenzenesulfonamide, N-Allyl-2,3,5,6-tetramethylbenzenesulfonamide, starbld0022265, prop-2-enyl[(2,3,5,6-tetramethylphenyl)sulfonyl]amine, DTXSID301212782, ZINC3289486, STK409287, AKOS001045558, CS-0235572, EN300-15871, SR-01000047680, SR-01000047680-1, Z45529925, 2,3,5,6-Tetramethyl-N-2-propen-1-ylbenzenesulfonamide, F3386-2382, 2,3,5,6-tetramethyl-N-(prop-2-en-1-yl)benzenesulfonamide

Molecular Formula:	C₁₃H₁₉NO₂S	Molecular Weight:	253.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SHIFOWDIWBZRFW-UHFFFAOYSA-N

731002-01-0

2,3,5,6-TETRAMETHYL-PYRAZOLO[1,2-A]PYRAZOLE-1,7-DIONE (7 suppliers)

IUPAC Name: 1,2,6,7-tetramethylpyrazolo[1,2-a]pyrazole-3,5-dione | CAS Registry Number: 68654-22-8
Synonyms: syn-(Methyl,methyl)bimane, bimane, syn-bimane, CHEBI:62828, AG-G-65281, 2,3,5,6-Tetramethyl-1H,7H-pyrazolo[1,2-a]pyrazole-1,7-dione, 3,4,6,7-Tetramethyl-1,5-diazabicyclo[3.3.0]octa-3,6-diene-2,8-dione, methylbimane, Epitope ID:153549, SureCN12047870, 38369_FLUKA, 38369_SIGMA, CTK5C8319, ZINC14983633, FT-0675107, 2,3,5,6-Tetramethylpyrazolo[1,2-a]pyrazole-1,7-dione, 2,3,7,8-Tetramethyl-1,5-diaza-bicyclo(3.3.0)octa-2,7-dien-4,6-dione

Molecular Formula:	C₁₀H₁₂N₂O₂	Molecular Weight:	192.214480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VWKNUUOGGLNRNZ-UHFFFAOYSA-N

68654-22-8

2,3,5,6-TETRAMETHYL-TEREPHTHALIC ACID BIS-(2-HYDROXY-ETHYL) ESTER (1 supplier)

2,3,5,6-Tetramethylacetophenone (13 suppliers)

IUPAC Name: 1-(2,3,5,6-tetramethylphenyl)ethanone | CAS Registry Number: 2142-79-2
Synonyms: Methyl duryl ketone, NCIOpen2_000855, NSC74871, CID252692, ZINC01621292, 1,2,4,5-Tetramethyl-3-acetylbenzene, 2',3',5',6'-Tetramethylacetophenone, Acetophenone, 2',3',5',6'-tetramethyl-, 1-(2,3,5,6-tetramethylphenyl)ethanone, Ethanone, 1-(2,3,5,6-tetramethylphenyl)-, ST5407831, InChI=1/C12H16O/c1-7-6-8(2)10(4)12(9(7)3)11(5)13/h6H,1-5H

Molecular Formula:	C₁₂H₁₆O	Molecular Weight:	176.254840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JCNRSGPJXDRATR-UHFFFAOYSA-N

2142-79-2

2,3,5,6-tetramethylaminobenzene (4 suppliers)

IUPAC Name: 2,3,5,6-tetramethylaniline | CAS Registry Number: 2217-46-1
Synonyms: 2,3,5,6-tetramethylphenylamine, 2,3,5,6-tetramethylaniline, AE-562/43286964, ZINC05330546, AC1MQQV5, CTK6B4634, MolPort-003-801-446, SBB086660, AKOS000141270, AG-B-83999

Molecular Formula:	C₁₀H₁₅N	Molecular Weight:	149.232800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZCZPJZYQBNOPLT-UHFFFAOYSA-N

2217-46-1

2,3,5,6-tetramethylbenzaldehyde (12 suppliers)

IUPAC Name: 2,3,5,6-tetramethylbenzaldehyde | CAS Registry Number: 17432-37-0
Synonyms: 2,3,5,6-Tetramethylbenzaldehyde, PubChem16358, ACMC-20aoi2, 565008_ALDRICH, CTK0E4135, AKOS009331736, Benzaldehyde, 2,3,5,6-tetramethyl-, AG-E-23937, AK-63534, A811633

Molecular Formula:	C₁₁H₁₄O	Molecular Weight:	162.228260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RCPYGAYAQAHJMN-UHFFFAOYSA-N

17432-37-0

2,3,5,6-Tetramethylbenzene-1-sulfinic acid (5 suppliers)

IUPAC Name: 2,3,5,6-tetramethylbenzenesulfinic acid | CAS Registry Number: 957029-02-6
Synonyms: 2,3,5,6-tetramethylbenzene-1-sulfinic acid, 2,3,5,6-tetramethylbenzenesulfinic Acid, CTK6B4636, HMS1780E10, ZINC12409079, AKOS022771151, MCULE-1687907155, NE37916, EN300-11509, Z57048952

Molecular Formula:	C₁₀H₁₄O₂S	Molecular Weight:	198.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XCIGFRWYJNLLQP-UHFFFAOYSA-N

957029-02-6

2,3,5,6-Tetramethylbenzene-1-sulfonamide (4 suppliers)

IUPAC Name: 2,3,5,6-tetramethylbenzenesulfonamide | CAS Registry Number: 92890-85-2
Synonyms: 2,3,5,6-tetramethylbenzene-1-sulfonamide, 2,3,5,6-tetramethylbenzenesulfonamide, SCHEMBL2933802, CTK6B4635, ZINC1510329, SBB082156, STK485170, AKOS000141028, MCULE-1335105749, NE29023, ST51070503, EN300-26991, Z45415569

Molecular Formula:	C₁₀H₁₅NO₂S	Molecular Weight:	213.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WOTPIPCWLVBYSQ-UHFFFAOYSA-N

92890-85-2

2,3,5,6-Tetramethylbenzene-1-sulfonyl fluoride (1 supplier)

IUPAC Name: 2,3,5,6-tetramethylbenzenesulfonyl fluoride | CAS Registry Number: 63316-23-4
Synonyms: 2,3,5,6-Tetramethylbenzenesulfonyl fluoride, ZINC105401809, 2,3,5,6-TETRAMETHYLBENZENE-1-SULFONYL FLUORIDE

Molecular Formula:	C₁₀H₁₃FO₂S	Molecular Weight:	216.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OSALMMDMQBXQLX-UHFFFAOYSA-N

63316-23-4

2,3,5,6-TETRAMETHYLBENZENESULFINIC ACID (1 supplier)

2,3,5,6-TETRAMETHYLBENZENESULFONIC ACID (9 suppliers)

IUPAC Name: sodium; 2,3,5,6-tetramethylbenzenesulfonic acid | CAS Registry Number: 69998-58-9
Synonyms: NSC143571

Molecular Formula:	C₁₀H₁₄NaO₃S	Molecular Weight:	237.271130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OYIYOVHCHXIMOH-UHFFFAOYSA-N

69998-58-9

2,3,5,6-Tetramethylbenzenesulfonohydrazide (4 suppliers)

2,3,5,6-Tetramethylbenzenesulfonyl chloride (16 suppliers)

IUPAC Name: 2,3,5,6-tetramethylbenzenesulfonyl chloride | CAS Registry Number: 60706-63-0
Synonyms: CID143740, SBB005823, 2,3,5,6-Tetramethylbenzenesulphonyl chloride

Molecular Formula:	C₁₀H₁₃ClO₂S	Molecular Weight:	232.727020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZCXRROBIIMQMHR-UHFFFAOYSA-N

60706-63-0

2,3,5,6-TETRAMETHYLBENZENETHIOL (8 suppliers)

IUPAC Name: 2,3,5,6-tetramethylbenzenethiolate | CAS Registry Number: 14786-84-6
Synonyms: ZINC02619105, CID2081006

Molecular Formula:	C₁₀H₁₃S-	Molecular Weight:	165.275220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LSBHSNREDVBEMQ-UHFFFAOYSA-M

14786-84-6

2,3,5,6-TETRAMETHYLBENZOIC ACID (13 suppliers)

IUPAC Name: 2,3,5,6-tetrachlorobenzoic acid | CAS Registry Number: 50-38-4
Synonyms: 2,3,5,6-Tetrachlorobenzoic acid, 2,3,5,6-TBA, CID5762, MolPort-003-919-327, NSC138837, NSC 138837, BRN 1968842, BENZOIC ACID, 2,3,5,6-TETRACHLORO-, LS-38294, 4-09-00-01011 (Beilstein Handbook Reference)

Molecular Formula:	C₇H₂Cl₄O₂	Molecular Weight:	259.901580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UYGUFXUBSNDUFA-UHFFFAOYSA-N

50-38-4

2,3,5,6-tetramethylbenzonitrile (2 suppliers)

IUPAC Name: 2,3,5,6-tetramethylbenzonitrile | CAS Registry Number: 2571-53-1
Synonyms: 2,3,5,6-Tetramethylbenzonitrile, NSC409548, AGN-PC-0JMJSU, AC1L8BAY, MolPort-008-611-518, 2,3,5,6-Tetramethylphenylcyanide, AKOS022275525, Benzonitrile, 2,3,5,6-tetramethyl-, NSC-409548, AE-562/43459546

Molecular Formula:	C₁₁H₁₃N	Molecular Weight:	159.227620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AABLXRLWVSFCHG-UHFFFAOYSA-N

2571-53-1

2,3,5,6-TETRAMETHYLBENZONITRILE OXIDE (4 suppliers)

IUPAC Name: 2,3,5,6-tetramethylbenzonitrile oxide | CAS Registry Number: 2904-58-7
Synonyms: NCIOpen2_000720, NSC82070, CID255937, 2,3,5,6-Tetramethylbenzonitrile oxide, 2,3,5,6-Tetramethylbenzonitrile N-oxide, Benzonitrile, 2,3,5,6-tetramethyl-, N-oxide

Molecular Formula:	C₁₁H₁₃NO	Molecular Weight:	175.227020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MEAZFTNDZHVRDA-UHFFFAOYSA-N

2904-58-7

2,3,5,6-Tetramethylbenzyl Alcohol (15 suppliers)

IUPAC Name: (2,3,5,6-tetramethylphenyl)methanol | CAS Registry Number: 78985-13-4
Synonyms: AG-H-16583, 2,3,5,6-TETRAMETHYLBENZYL ALCOHOL, ST50407861, ZINC02510101, AC1Q2HVN, CTK5E6304, 2,3,5,6-TetraMethyl-Benzyl Alcohol, AKOS009156576, Benzenemethanol,2,3,5,6-tetramethyl-, MCULE-7356128807, (2,3,5,6-tetramethylphenyl)methan-1-ol, FT-0609441, (2,3,5,6-Tetramethylphenyl)methanol;2,3,5,6-Tetramethylbenzyl alcohol

Molecular Formula:	C₁₁H₁₆O	Molecular Weight:	164.244140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QVMOEEBACLJUFD-UHFFFAOYSA-N

78985-13-4

2,3,5,6-Tetramethylbenzyl Chloride (12 suppliers)

IUPAC Name: 3-(chloromethyl)-1,2,4,5-tetramethylbenzene | CAS Registry Number: 7435-83-8
Synonyms: NCIOpen2_000970, NSC85458, EINECS 231-087-5, NSC 85458, CID81939, BRN 1863560, BBV-213187, Benzene, 3-(chloromethyl)-1,2,4,5-tetramethyl-, LS-29507, 3-(Chloromethyl)-1,2,4,5-tetramethylbenzene, 4-05-00-01111 (Beilstein Handbook Reference)

Molecular Formula:	C₁₁H₁₅Cl	Molecular Weight:	182.689800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UGAPPXGBBWAIGT-UHFFFAOYSA-N

7435-83-8

2,3,5,6-TETRAMETHYLBENZYLMAGNESIUM CHLORIDE, 0.25M ETHYL ETHER (1 supplier)

2,3,5,6-TETRAMETHYLCYCLOHEXANE-1,4-DIAMINE (5 suppliers)

IUPAC Name: 2,3,5,6-tetramethylcyclohexane-1,4-diamine | CAS Registry Number: 79516-40-8
Synonyms: EINECS 279-172-6, CID3018838, 2,3,5,6-Tetramethylcyclohexane-1,4-diamine

Molecular Formula:	C₁₀H₂₂N₂	Molecular Weight:	170.295080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JYKLTPIGDOBKIA-UHFFFAOYSA-N

79516-40-8

2,3,5,6-TETRAMETHYLFLUOROBENZENE?,98%? (5 suppliers)

IUPAC Name: 3-fluoro-1,2,4,5-tetramethylbenzene | CAS Registry Number: 319-92-6
Synonyms: AGN-PC-0D6DWK, 2,3,5,6-Tetramethylfluorobenzene, KB-67197, Benzene, 3-fluoro-1,2,4,5-tetramethyl-

Molecular Formula:	C₁₀H₁₃F	Molecular Weight:	152.208623 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XXSPFPNNWZROCK-UHFFFAOYSA-N

319-92-6

2,3,5,6-TETRAMETHYLHEPTANE (2 suppliers)

IUPAC Name: 2,3,5,6-tetramethylheptane | CAS Registry Number: 52670-32-3
Synonyms: AGN-PC-020AL3, CTK4J6284, AG-F-79796

Molecular Formula:	C₁₁H₂₄	Molecular Weight:	156.308260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RAHGVMDMAJFLTP-UHFFFAOYSA-N

52670-32-3

2,3,5,6-tetramethylidene-7-oxabicyclo[2.2.1]heptane (1 supplier)

IUPAC Name: 2,3,5,6-tetramethylidene-7-oxabicyclo[2.2.1]heptane | CAS Registry Number: 53011-99-7
Synonyms: 7-Oxabicyclo(2.2.1)heptane, 2,3,5,6-tetramethylidene-, 7-Oxabicyclo[2.2.1]heptane, 2,3,5,6-tetramethylidene-, AC1L3M96, CTK1H2261

Molecular Formula:	C₁₀H₁₀O	Molecular Weight:	146.185800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JKUZBZCEYNHDLS-UHFFFAOYSA-N

53011-99-7

2,3,5,6-Tetramethyliodobenzene (16 suppliers)

IUPAC Name: 3-iodo-1,2,4,5-tetramethylbenzene | CAS Registry Number: 2100-25-6
Synonyms: Iododurene, 3-Iododurene, Maybridge1_002808, NCIOpen2_006239, 3-Iodo-1,2,4,5-tetramethylbenzene, DivK1c_001560, NSC97133, EINECS 218-266-3, 1-Iodo-2,3,5,6-tetramethylbenzene, Benzene, 3-iodo-1,2,4,5-tetramethyl-, CDS1_000520, ST5409493, InChI=1/C10H13I/c1-6-5-7(2)9(4)10(11)8(6)3/h5H,1-4H

Molecular Formula:	C₁₀H₁₃I	Molecular Weight:	260.114690 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MCRSYYLHVQGFNR-UHFFFAOYSA-N

2100-25-6

2,3,5,6-TETRAMETHYLOCTANE (1 supplier)

IUPAC Name: 2,3,5,6-tetramethyloctane | CAS Registry Number: 62199-31-9
Synonyms: CTK5B4704, AG-G-28114

Molecular Formula:	C₁₂H₂₆	Molecular Weight:	170.334840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IPYLOMHOPWIUFA-UHFFFAOYSA-N

62199-31-9

2,3,5,6-Tetramethylphenylacetonitrile (12 suppliers)

IUPAC Name: 2-(2,3,5,6-tetramethylphenyl)acetonitrile | CAS Registry Number: 14611-44-0
Synonyms: 2-(2,3,5,6-tetramethylphenyl)acetonitrile, ZINC02528057, AC1MC31N, CTK4C4809, MolPort-000-158-620, SBB017689, AKOS006343935, KB-16588, Benzeneacetonitrile,2,3,5,6-tetramethyl-, 2-(2,3,5,6-tetramethylphenyl)ethanenitrile, FT-0637113, ST51041961, I14-27581

Molecular Formula:	C₁₂H₁₅N	Molecular Weight:	173.254200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RGNMZRMZCWNPPU-UHFFFAOYSA-N

14611-44-0

2,3,5,6-Tetramethylphenylboronic acid (15 suppliers)

IUPAC Name: (2,3,5,6-tetramethylphenyl)boronic acid | CAS Registry Number: 197223-36-2
Synonyms: 521515_ALDRICH, T5155G1

Molecular Formula:	C₁₀H₁₅BO₂	Molecular Weight:	178.035900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BCMVUEOVWMZJBS-UHFFFAOYSA-N

197223-36-2

2,3,5,6-TETRAMETHYLPHENYLMAGNESIUM BROMIDE (6 suppliers)

IUPAC Name: magnesium;1,2,4,5-tetramethylbenzene-6-ide;bromide | CAS Registry Number: 75724-98-0
Synonyms: AKOS016017736, 2,3,5,6-Tetramethylphenylmagnesium bromide 0.5 M in Tetrahydrofuran

Molecular Formula:	C₁₀H₁₃BrMg	Molecular Weight:	237.419220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UTMLXCFHISGFAS-UHFFFAOYSA-M

75724-98-0

2,3,5,6-TETRAMETHYLPHENYLZINC IODIDE (6 suppliers)

IUPAC Name: zinc;1,2,4,5-tetramethylbenzene-6-ide;iodide | CAS Registry Number: 737797-44-3
Synonyms: AG-G-92290, CTK5D8672

Molecular Formula:	C₁₀H₁₃IZn	Molecular Weight:	325.494690 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ISEFPLFQYALZLV-UHFFFAOYSA-M

737797-44-3

2,3,5,6-Tetramethylpiperazine (4 suppliers)

23264-62-2

2,3,5,6-TETRAMETHYLPYRAZINE (13 suppliers)

1124-24-4

2,3,5,6-Tetramethylpyrazine hydrochloride (18 suppliers)

IUPAC Name: 2,3,5,6-tetramethylpyrazine hydrochloride | CAS Registry Number: 76494-51-4
Synonyms: TETRAMETHYLPYRAZINE, 1124-11-4 (Parent), CID156709, Pyrazine, tetramethyl-, hydrochloride

Molecular Formula:	C₈H₁₃ClN₂	Molecular Weight:	172.655220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RQKFOGXUTRDQPB-UHFFFAOYSA-N

76494-51-4

2,3,5,6-TETRAMETHYLPYRAZINE TRIHYDRATE (2 suppliers)

IUPAC Name: 2,3,5,6-tetramethylpyrazine;trihydrate | CAS Registry Number: 76556-07-5
Synonyms: SureCN583011, CTK2G0570, Pyrazine, tetramethyl-, trihydrate

Molecular Formula:	C₈H₁₈N₂O₃	Molecular Weight:	190.240120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: MAAZDFZETNADTQ-UHFFFAOYSA-N

76556-07-5

2,3,5,6-TETRAMETHYLPYRIDINE (6 suppliers)

IUPAC Name: 2,3,5,6-tetramethylpyridine | CAS Registry Number: 3748-84-3
Synonyms: Ambkt2667, Pyridine, 2,3,5,6-tetramethyl-, EINECS 223-149-5, MolPort-002-474-418, CID19562, ZINC02038438

Molecular Formula:	C₉H₁₃N	Molecular Weight:	135.206220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZAAVUWIYUMVQJG-UHFFFAOYSA-N

3748-84-3

2,3,5,6-Tetramethylpyridine-4-carboxamide (11 suppliers)

IUPAC Name: 2,3,5,6-tetramethylpyridine-4-carboxamide | CAS Registry Number: 215032-19-2
Synonyms: 2,3,5,6-tetramethylpyridine-4-carboxamide, 2,3,5,6-Tetramethylisonicotinamide, AC1MC6Y1, CTK4E6988, SBB070229, ZINC02524992, AKOS006278603, AG-E-57588, AK-34101, 2,3,5,6-tetramethyl-4-pyridinecarboxamide, 4-Pyridinecarboxamide,2,3,5,6-tetramethyl-, FT-0609437, A815420, I02-0889

Molecular Formula:	C₁₀H₁₄N₂O	Molecular Weight:	178.230960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NEZFZRVPCGKGCF-UHFFFAOYSA-N

215032-19-2

2,3,5,6-Tetramethylterephthalaldehyde (10 suppliers)

2,3,5,6-Tetramethylterephthalonitrile (3 suppliers)

IUPAC Name: 2,3,5,6-tetramethylbenzene-1,4-dicarbonitrile | CAS Registry Number: 2619-37-6
Synonyms: dicyanodurene, 2,3,5,6-tetramethylterephthalonitrile, Tetramethyl-p-dicyanobenzene, 2,3,5,6-tetramethylbenzene-1,4-dicarbonitrile, SCHEMBL2154732, CS-0379219

Molecular Formula:	C₁₂H₁₂N₂	Molecular Weight:	184.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QXZOTYQXMMTSQB-UHFFFAOYSA-N

2619-37-6

2,3,5,6-tetranitroaniline (4 suppliers)

IUPAC Name: 2,3,5,6-tetranitroaniline | CAS Registry Number: 53014-37-2
Synonyms: Benzenamine, tetranitro-, AC1L243G, EINECS 258-295-9, UN0207, Tetranitroaniline [UN0207] [Explosive 1.1D]

Molecular Formula:	C₆H₃N₅O₈	Molecular Weight:	273.116720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: NXEMFHROMKRKEG-UHFFFAOYSA-N

53014-37-2

2,3,5,6-TETRAPHENYL-1,4-BIS[4-(N-CARBAZOLYLPHENYL]BENZENE (1 supplier)

869654-26-2

2,3,5,6-TETRAPHENYL-1,4-DIOXINE (5 suppliers)

IUPAC Name: 2,3,5,6-tetraphenyl-1,4-dioxine | CAS Registry Number: 6963-24-2
Synonyms: Ambku20236, NSC53738, MolPort-001-833-127, CID243634, ZINC01684662

Molecular Formula:	C₂₈H₂₀O₂	Molecular Weight:	388.457200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KPABPYSZTYNHLF-UHFFFAOYSA-N

6963-24-2

2,3,5,6-TETRAPHENYL-1,4-DITHIINE (2 suppliers)

IUPAC Name: (6-oxo-3-pentyloxan-2-yl) acetate | CAS Registry Number: 23330-10-1
Synonyms: 6-oxo-3-pentyltetrahydro-2h-pyran-2-yl acetate, NSC126132, AC1L5LO6, AC1Q61WT, CTK4F1287, (6-oxo-3-pentyloxan-2-yl) acetate, AR-1H2489, AG-J-31481, NSC-126132, 2H-Pyran-2-one,6-(acetyloxy)tetrahydro-5-pentyl-, 2H-Pyran-2-one,tetrahydro-6-hydroxy-5-pentyl-, acetate (8CI); NSC 126132

Molecular Formula:	C₁₂H₂₀O₄	Molecular Weight:	228.284800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XXBSZTCPBJFCGA-UHFFFAOYSA-N

23330-10-1

2,3,5,6-tetraphenylphenol (2 suppliers)

IUPAC Name: 2,3,5,6-tetraphenylphenol | CAS Registry Number: 913-63-3
Synonyms: NSC167170, AC1L6QIA, SCHEMBL1524220, NSC-167170

Molecular Formula:	C₃₀H₂₂O	Molecular Weight:	398.495080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ASJKYFMUFAGGMI-UHFFFAOYSA-N

913-63-3

2,3,5,6-tetraphenylpyrazine (5 suppliers)

624-04-6

2,3,5,6-Tetraphenylpyridine (1 supplier)

2,3,5,6-Tetraselena-1,4-disilabicyclo[2.1.1]hexane,1,4-bis[tris(trimethylsilyl)methyl]- (0 suppliers)

131065-57-1

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