2,3,5-TRIMETHYLPYRIDINE-1-OXIDE,2,3,5-Trimethylthiophene Suppliers & Manufacturers

CHEMICAL products beginning with : 2

29051 to 29100 of 399131 results Page:

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PRODUCT NAME

CAS Registry Number

2,3,5-TRIMETHYLPYRIDINE-1-OXIDE (15 suppliers)

IUPAC Name: 2,3,5-trimethyl-1-oxidopyridin-1-ium | CAS Registry Number: 74409-42-0
Synonyms: 2,3,5-trimethylpyridine 1-oxide, AG-G-95788, SureCN286168, 2,3,5-Collidine N-Oxide, CTK5D9817, 2,3,5-Trimethylpyridine N-Oxide, 2,3,5-Trimethyl-pyridine N-Oxide, ANW-57748, AKOS006272701, Pyridine,2,3,5-trimethyl-, 1-oxide, 2,3,5-TRIMETHYLPYRIDINE-N-OXIDE, AK-48477, KB-224981, 2,3,5-CollidineN-oxide; 2,3,5-Trimethylpyridine 1-oxide; 2,3,5-Trimethylpyridine N-oxide

Molecular Formula:	C₈H₁₁NO	Molecular Weight:	137.179040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YSBDSWBSEXCSSE-UHFFFAOYSA-N

74409-42-0

2,3,5-Trimethylthiophene (19 suppliers)

IUPAC Name: 2,3,5-trimethylthiophene | CAS Registry Number: 1795-05-7
Synonyms: Thiophene, 2,3,5-trimethyl-, ZINC01995153, CID74531, EINECS 217-269-7

Molecular Formula:	C₇H₁₀S	Molecular Weight:	126.219300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QKZJQIHBRCFDGQ-UHFFFAOYSA-N

1795-05-7

2,3,5-TRIMETHYLTHIOPHENE 97+% (7 suppliers)

IUPAC Name: 2,3,5-trimethylthiophene | CAS Registry Number: 1795-04-6
Synonyms: 2,3,5-Trimethylthiophene, 1795-05-7, Thiophene, 2,3,5-trimethyl-, ZINC01995153, ACMC-209efo, SureCN115473, AC1L2M3R, AC1Q7FU9, 2,3,5-trimethyl-thiophene, Thiophene,2,3,4-trimethyl-, CTK4D7292, MolPort-000-159-305, EINECS 217-269-7, ANW-22978, AR-1D2172, GEO-02426, AKOS005257032, AG-E-29800, QC-6063, AK115338

Molecular Formula:	C₇H₁₀S	Molecular Weight:	126.219300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QKZJQIHBRCFDGQ-UHFFFAOYSA-N

1795-04-6

2,3,5-TRIMRTHYL-6-ISOAMYL PYRAZINE (1 supplier)

2,3,5-TRIMRTHYL-6-ISOAMYLPYRAZINE (1 supplier)

2,3,5-TRINITROFLUORANTHENE (5 suppliers)

IUPAC Name: 2,3,5-trinitrofluoranthene | CAS Registry Number: 116331-54-5
Synonyms: 2,3,5-Trinitrofluoranthene, 2,3,5-Trinitro-fluoranthene, Fluoranthene, 2,3,5-trinitro-, CHEBI:377255, CID146585, LS-69149

Molecular Formula:	C₁₆H₇N₃O₆	Molecular Weight:	337.243280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WXOXPNFYQQAKLX-UHFFFAOYSA-N

116331-54-5

2,3,5-TRINITRONAPHTHALENE (3 suppliers)

IUPAC Name: 1,6,7-trinitronaphthalene | CAS Registry Number: 87185-24-8
Synonyms: 2,3,5-Trinitronaphthalene, CCRIS 5343, 1,6,7-Trinitro-naphthalene, Naphthalene, 1,6,7-trinitro-, CHEBI:376251, CID55653, NAPHTHALENE, 2,3,5-TRINITRO-, BRN 2540797, LS-94968, 4-05-00-01683 (Beilstein Handbook Reference)

Molecular Formula:	C₁₀H₅N₃O₆	Molecular Weight:	263.163200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ULFPAUMLKAKADU-UHFFFAOYSA-N

87185-24-8

2,3,5-Trinitrotoluene (5 suppliers)

IUPAC Name: 1-methyl-2,3,5-trinitrobenzene | CAS Registry Number: 609-74-5
Synonyms: CID123075, Benzene, 1-methyl-2,3,5-trinitro-

Molecular Formula:	C₇H₅N₃O₆	Molecular Weight:	227.131100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DGSCKRLVSINLST-UHFFFAOYSA-N

609-74-5

2,3,5-Trioxabicyclo[2.2.2]oct-7-en-6-one (1 supplier)

IUPAC Name: 2,3,5-trioxabicyclo[2.2.2]oct-7-en-6-one | CAS Registry Number: 65651-81-2
Synonyms: CTK1I2172

Molecular Formula:	C₅H₄O₄	Molecular Weight:	128.082860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VRICAAGEANIOQC-UHFFFAOYSA-N

65651-81-2

2,3,5-Triphenyl Tetrazole (0 suppliers)

2,3,5-Triphenyl-2H-Tetrazolium Chloride (44 suppliers)

IUPAC Name: 2,3,5-triphenyltetrazol-2-ium chloride | CAS Registry Number: 298-96-4
Synonyms: Uroscreen, Vitastain, Urocheck, Red tetrazolium, TPTZ, Tetrazolium chloride, Tetrazolium Red, Tetrzolium chloride, 2,3,5-Triphenyltetrazolium chloride, TRIPHENYLTETRAZOLIUM CHLORIDE, T8877_SIGMA, 1,3,5-Triphenyltetrazolium chloride, 2,3,5-Triphenyl-2H-tetrazolium chloride, NSC 5053, 17779_FLUKA, 93140_FLUKA, EINECS 206-071-6, NSC5053, 1,3,5-Triphenyl-2H-tetrazolium chloride, 2H-Tetrazolium, 2,3,5-triphenyl-, chloride

Molecular Formula:	C₁₉H₁₅ClN₄	Molecular Weight:	334.802200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PKDBCJSWQUOKDO-UHFFFAOYSA-M

298-96-4

2,3,5-TRIPHENYL-2H-TETRAZOLIUM CHLORIDE HCL (2 suppliers)

IUPAC Name: 2,3,5-triphenyl-1,3-dihydrotetrazol-3-ium chloride hydrochloride | CAS Registry Number: 93919-46-1
Synonyms: EINECS 300-030-7, 2,3,5-Triphenyl-2H-tetrazolium chloride monohydrochloride

Molecular Formula:	C₁₉H₁₈Cl₂N₄	Molecular Weight:	373.279020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: VYUHQHNVXXZQIJ-UHFFFAOYSA-N

93919-46-1

2,3,5-Triphenyl-6-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)pyrazine (2 suppliers)

IUPAC Name: 2,3,5-triphenyl-6-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyrazine | CAS Registry Number: 2396743-57-8
Synonyms: 4-(3,5,6-Triphenyl-2-pyrazinyl)phenylboronic Acid Pinacol Ester, MFCD32691085, SY271566, CS-0198498, E82371

Molecular Formula:	C₃₄H₃₁BN₂O₂	Molecular Weight:	510.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RXHFDAZZTNHBBF-UHFFFAOYSA-N

2396743-57-8

2,3,5-Triphenyl[1,2]dithiolo[1,5-b][1,2]dithiole-7-SIV (1 supplier)

IUPAC Name: 3,4,7-triphenyl-1$l^{4},2,8-trithiabicyclo[3.3.0]octa-1(5),3,6-triene | CAS Registry Number: 16094-76-1
Synonyms: AC1LCNCS, 3,4,7-triphenyl-1, 1,6,6aIVS-Trithiapentalene, 2,3,5-triphenyl-, LEKKUXBSJQYDRF-UHFFFAOYSA-N, [1,2]Dithiolo[1,5-b][1,2]dithiole-7-SIV, 2,3,5-triphenyl-

Molecular Formula:	C₂₃H₁₆S₃	Molecular Weight:	388.561 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LEKKUXBSJQYDRF-UHFFFAOYSA-N

16094-76-1

2,3,5-Triphenyl[1,2]dithiolo[1,5-b][1,2]oxathiole-7-SIV (1 supplier)

IUPAC Name: 3,6,7-triphenyl-8-oxa-1$l^{4},2-dithiabicyclo[3.3.0]octa-1(5),3,6-triene | CAS Registry Number: 74810-16-5
Synonyms: AC1LCLZN, [1,2]Dithiolo[1,5-b][1,2]oxathiole-7-SIV, 2,3,5-triphenyl-, 3,6,7-triphenyl-8-oxa-1, MEURWFJGHGKBRM-UHFFFAOYSA-N

Molecular Formula:	C₂₃H₁₆OS₂	Molecular Weight:	372.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MEURWFJGHGKBRM-UHFFFAOYSA-N

74810-16-5

2,3,5-triphenylcyclohexa-2,5-diene-1,4-dione (2 suppliers)

IUPAC Name: 2,3,5-triphenylcyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 22954-61-6
Synonyms: NSC174002, AGN-PC-0JPHLD, AC1L6VBR, NSC-174002, 2,5-Cyclohexadiene-1,4-dione, 2,3,5-triphenyl-

Molecular Formula:	C₂₄H₁₆O₂	Molecular Weight:	336.382640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KHXDUUIFQRMZRK-UHFFFAOYSA-N

22954-61-6

2,3,5-TRIPHENYLFURAN (3 suppliers)

IUPAC Name: 3-hydroxy-4,4,5-trimethyloxolan-2-one | CAS Registry Number: 6969-43-3
Synonyms: 3-hydroxy-4,4,5-trimethyldihydrofuran-2(3h)-one(non-preferred name), NSC68358, AC1Q6HC1, AC1L6P36, AR-1F3626, NSC-68358, 3-hydroxy-4,4,5-trimethyloxolan-2-one, 2,4-dihydroxy-3,3-dimethyl-valeric acid-4-lactone

Molecular Formula:	C₇H₁₂O₃	Molecular Weight:	144.168380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IVMDKUKDYHHIOS-UHFFFAOYSA-N

6969-43-3

2,3,5-TRIPHENYLISOXAZOLIDINE (7 suppliers)

IUPAC Name: 2,3,5-triphenyl-1,2-oxazolidine | CAS Registry Number: 13787-96-7
Synonyms: 2,3,5-triphenyl-1,2-oxazolidine, ST50975533, AC1N2LZU, SureCN8847104, CTK4C0997, AG-D-76835

Molecular Formula:	C₂₁H₁₉NO	Molecular Weight:	301.381660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VSFTVFBJKLFFHU-UHFFFAOYSA-N

13787-96-7

2,3,5-TRIPHENYLTETRAZOLIUM BROMIDE (8 suppliers)

IUPAC Name: 2,3,5-triphenyltetrazol-2-ium bromide | CAS Registry Number: 1096-80-6
Synonyms: Triphenyltetrazolium bromide, GNF-Pf-5041, 902-00-1 (Parent), 2,3,5-Triphenyltetrazolium bromide, CHEBI:685962, MolPort-003-912-486, EINECS 214-144-9, CID101965, AI3-62388, 2H-Tetrazolium, 2,3,5-triphenyl-, bromide, T0814, 2H-Tetrazolium, 2,3,5-triphenyl-, bromide (1:1)

Molecular Formula:	C₁₉H₁₅BrN₄	Molecular Weight:	379.253200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YZSUTKMFUHJPNB-UHFFFAOYSA-M

1096-80-6

2,3,5-Triphenyltetrazolium chloride (5 suppliers)

2,3,5-Triphenyltetrazolium chloride Synonyms (0 suppliers)

2,3,5-TRIPHENYLTETRAZOLIUM IODIDE (8 suppliers)

IUPAC Name: 2,3,5-triphenyl-1H-tetrazol-1-ium;iodide | CAS Registry Number: 13014-90-9
Synonyms: 2,3,5-Triphenyltetrazolium iodide, ACMC-209bhk, CTK4B6548, ANW-19158, AKOS015833280, AG-D-61105, 2H-Tetrazolium,2,3,5-triphenyl-, iodide (1:1), 2,3,5-Triphenyl-2H-tetrazoliumiodide (6CI,7CI); 2H-Tetrazolium, 2,3,5-triphenyl-, iodide (8CI,9CI);2,3,5-Triphenyltetrazolium iodide

Molecular Formula:	C₁₉H₁₇IN₄	Molecular Weight:	428.269550 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WHMNUKODALGDEU-UHFFFAOYSA-N

13014-90-9

2,3,5-TRIS(2,2,2-TRIFLUOROETHOXY)BENZOIC ACID (1 supplier)

2,3,5-tris(methylsulfanyl)benzene-1,4-diol (1 supplier)

IUPAC Name: 2,3,5-tris(methylsulfanyl)benzene-1,4-diol | CAS Registry Number: 127087-16-5
Synonyms: 1,4-Benzenediol,2,3,5-tris(methylthio)-, T1801 A, ACMC-20cm2u, AC1Q7DV3, AC1L504G, CTK4B5481, AR-1D2187, AG-K-92070, T 1801A, T 1801 A

Molecular Formula:	C₉H₁₂O₂S₃	Molecular Weight:	248.385380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PUTXYHAWWBIFFE-UHFFFAOYSA-N

127087-16-5

2,3,5-TRIS(P-TOLYL)TETRAZOLIUM CHLORIDE (7 suppliers)

IUPAC Name: 2,3,5-tris(4-methylphenyl)-1H-tetrazol-1-ium;chloride | CAS Registry Number: 103538-50-7
Synonyms: 2,3,5-Tris(p-tolyl)tetrazolium Chloride, SCHEMBL918223, CTK8E3469, AKOS015833177, TR-000834

Molecular Formula:	C₂₂H₂₃ClN₄	Molecular Weight:	378.897820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RYSSHRPXAZAOPU-UHFFFAOYSA-N

103538-50-7

2,3,5-TRIS(PIPERIDIN-1-YLMETHYL)HYDROQUINONE (5 suppliers)

IUPAC Name: 2,3,5-tris(piperidin-1-ylmethyl)benzene-1,4-diol | CAS Registry Number: 81741-29-9
Synonyms: EINECS 279-809-8, CID3019011, 2,3,5-Tris(piperidinomethyl)hydroquinone

Molecular Formula:	C₂₄H₃₉N₃O₂	Molecular Weight:	401.585360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: TWOMLFAUCLQOOH-UHFFFAOYSA-N

81741-29-9

2,3,5-Tris-O-(phenylmethyl)-β-D-ribofuranosyl Azide (2 suppliers)

121682-60-8

2,3,5-Tris-O-[(4-Methoxyphenyl)methyl]-D-Ribitol (0 suppliers)

IUPAC Name: 2,3,5-tris[(4-methoxyphenyl)methoxy]pentane-1,4-diol | CAS Registry Number: 331625-80-0
Synonyms: DB-068761

Molecular Formula:	C₂₉H₃₆O₈	Molecular Weight:	512.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: FAWDJCRPYFYGCU-UHFFFAOYSA-N

331625-80-0

2,3,5-TRIS-O-BENZYL-1-Î’-D-RIBOFURANOSYL-2-AMINE (1 supplier)

2,3,5-TRIS-O-BENZYL-1-Î’-D-RIBOFURANOSYL-3-AMINOCARBONYL N-DI-CBZ GUANDININE (1 supplier)

2,3,5-Tris-O-benzyl-beta-D-ribofuranose acetate (16 suppliers)

IUPAC Name: [(2R,3R,4R,5S)-5-acetyloxy-3,4-dibenzoyloxyoxolan-2-yl]methyl benzoate | CAS Registry Number: 91110-24-6
Synonyms: 1-O-Acetyl-2,3,5-tri-O-benzoyl-beta-D-ribofuranose, 6974-32-9, beta-D-Ribofuranose 1-acetate 2,3,5-tribenzoate, b-d-ribofuranose 1-acetate 2,3,5-tribenzoate, 1-O-Acetyl-2,3,5,tri-O-benzyl-beta-D-ribofuranose, (2S,3R,4R,5R)-2-acetoxy-5-(benzoyloxymethyl)tetrahydrofuran-3,4-diyl dibenzoate, PubChem5826, PubChem10709, 1-Acetyl-2,3,5-tribenzoyl-beta-D-ribofuranose, SureCN308250, AC1L31DC, AC1Q5X1T, KSC498E5T, 159018_ALDRICH, 01510_FLUKA, CTK3J8259, MolPort-003-925-160, 58581-80-9, EINECS 230-220-4, ANW-41560

Molecular Formula:	C₂₈H₂₄O₉	Molecular Weight:	504.484760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: GCZABPLTDYVJMP-CBUXHAPBSA-N

91110-24-6

2,3,5-TRITHIAHEXANE (5 suppliers)

IUPAC Name: (methyldisulfanyl)-methylsulfanylmethane | CAS Registry Number: 42474-44-2
Synonyms: 2,3,5-Trithiahexane, Methyl methylthiomethyl disulfide, Disulfide, methyl (methylthio)methyl, CID93236, NSC710988, NCI60_039030

Molecular Formula:	C₃H₈S₃	Molecular Weight:	140.290620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MYIOBINSHMEDEY-UHFFFAOYSA-N

42474-44-2

2,3,5.4-TETRA-HYDROXYSTILBENE-2-O-B-D-GLUCOSIDE (1 supplier)

2,3,5.4â€™-TETRA-HYDROXYSTILBENE-2-O-Î’-D-GLUCOSIDE (1 supplier)

2,3,6(1H)-Pyridinetrione (1 supplier)

68267-45-8

2,3,6(1H)-Pyridinetrione, 3-[(5-bromo-2-pyridinyl)hydrazone], (Z)- (0 suppliers)

190264-83-6

2,3,6,2',3',4',6'-HEPTA-O-ACETYL-1-O-TRICHLOROACETIMIDOYL-D-CELLOBIOSIDE MIN. 97% (1 supplier)

250330-69-9

2,3,6,2',3',4',6'-Hepta-O-acetyl-a-D-cellobiosyl fluoride (3 suppliers)

IUPAC Name: [3,4,5-triacetyloxy-6-[4,5-diacetyloxy-2-(acetyloxymethyl)-6-fluorooxan-3-yl]oxyoxan-2-yl]methyl acetate | CAS Registry Number: 14227-64-6
Synonyms: 440-03-9

Molecular Formula:	C₂₆H₃₅FO₁₇	Molecular Weight:	638.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	18

InChIKey: WYUBHMGFZYCJJZ-UHFFFAOYSA-N

14227-64-6

2,3,6,2',3',4',6'-HEPTA-O-ACETYL-A-D-LACTOSYL BROMIDE (1 supplier)

2,3,6,2',3',4',6'-Hepta-O-acetyl-a-D-lactosyl fluoride (1 supplier)

14227-57-7

2,3,6,2',3',4',6'-HEPTA-O-ACETYLCELLOBIOSE (3 suppliers)

IUPAC Name: [(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-[(2R,3R,4S,5R)-1,4,5-triacetyloxy-2-hydroxy-6-oxohexan-3-yl]oxyoxan-2-yl]methyl acetate | CAS Registry Number: 106256-88-6
Synonyms: 7Ac-Cellobiose, CID129584, 2,3,6,2',3',4',6'-Hepta-O-acetylcellobiose

Molecular Formula:	C₂₆H₃₆O₁₈	Molecular Weight:	636.553240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	18

InChIKey: HEWAKNGCSYCQMD-LGJUFSBISA-N

106256-88-6

2,3,6,2',3',4',6'-Hepta-O-benzoyl-D-lactose (1 supplier)

578730-39-9

2,3,6,6-tetramethyl-2,5,6,7-tetrahydro-indazol-4-one (0 suppliers)

IUPAC Name: 2,3,6,6-tetramethyl-5,7-dihydroindazol-4-one | CAS Registry Number: 28714-66-1
Synonyms: SCHEMBL12458727, ZINC107423778, DA-42898

Molecular Formula:	C₁₁H₁₆N₂O	Molecular Weight:	192.262 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XJAMTTVKIWPDEB-UHFFFAOYSA-N

28714-66-1

2,3,6,6-tetramethyl-6,7-dihydro-1H-indol-4(5H)-one (3 suppliers)

IUPAC Name: 2,3,6,6-tetramethyl-5,7-dihydro-1H-indol-4-one | CAS Registry Number: 7273-08-7
Synonyms: AGN-PC-001IVV, SureCN5004730, CTK8D4168, ZINC55104141, MCULE-3526510890, ST095272, ST50972491, 2,3,6,6-tetramethyl-5,6,7-trihydroindol-4-one, 2,3,6,6-tetramethyl-5,7-dihydro-1H-indol-4-one

Molecular Formula:	C₁₂H₁₇NO	Molecular Weight:	191.269480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PKIRFWIXLAQIBW-UHFFFAOYSA-N

7273-08-7

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

IUPAC Name: 2,3,6,6-tetramethyloctane | CAS Registry Number: 62199-33-1
Synonyms: CTK5B4706, AG-G-28116

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

InChIKey: CVRMZIOMFWYAPV-UHFFFAOYSA-N

62199-33-1

2,3,6,7,10,11,14,15,18,19,22,23-Dodecaazapentacosanedioic acid,8,20-dimethyl-4,16-bis(1-methylethyl)-12,24-bis(2-methylpropyl)-5,9,13,17,21-pentaoxo-, 1-(1,1-dimethylethyl) 25-methyl ester,(4S,8S,12S,16S,20S,24S)- (0 suppliers)

509150-83-8

2,3,6,7,10,11,14,15,18,19,22,23-Dodecaazapentacosanedioic acid,8,20-dimethyl-4,16-bis(1-methylethyl)-12,24-bis(2-methylpropyl)-5,9,13,17,21-pentaoxo-3,7,11,15,19,23-hexakis(phenylmethyl)-,1-(1,1-dimethylethyl) 25-methyl ester, (4S,8S,12S,16S,20S,24S)- (0 suppliers)

509150-82-7

2,3,6,7,10,11-HEXAACETOXYTRIPHENYLENE (11 suppliers)

IUPAC Name: (3,6,7,10,11-pentaacetyloxytriphenylen-2-yl) acetate | CAS Registry Number: 32829-08-6
Synonyms: 2,3,6,7,10,11-Hexaacetoxytriphenylene, ACMC-1ACPX, AGN-PC-00GZLY, (3,6,7,10,11-pentaacetyloxytriphenylen-2-yl) Acetate, ANW-27462, AKOS015837844, LS40830, H0923, I14-91685

Molecular Formula:	C₃₀H₂₄O₁₂	Molecular Weight:	576.504360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: YTKHQSUTXVUOGK-UHFFFAOYSA-N

32829-08-6

2,3,6,7,10,11-hexaaminotriphenylene (6 suppliers)

IUPAC Name: triphenylene-2,3,6,7,10,11-hexamine | CAS Registry Number: 1159202-33-1
Synonyms: 2,3,6,7,10,11-Hexaaminotriphenylene, Triphenylene-2,3,6,7,10,11-hexaamine, SCHEMBL18623483, CS-0110886

Molecular Formula:	C₁₈H₁₈N₆	Molecular Weight:	318.400 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: FXVCQLLAIUUIHJ-UHFFFAOYSA-N

1159202-33-1

2,3,6,7,10,11-HEXABROMOTRIPHENYLENE (14 suppliers)

IUPAC Name: 2,3,6,7,10,11-hexabromotriphenylene | CAS Registry Number: 82632-80-2
Synonyms: 2,3,6,7,10,11-hexabromotriphenylene, ACMC-209ppl, CTK3D8135, ANW-37591, AKOS015835444, AG-H-30630, LS00106, AK130236, KB-224985, H1201, Triphenylene, 2,3,6,7,10,11-hexabromo-

Molecular Formula:	C₁₈H₆Br₆	Molecular Weight:	701.664240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GLHQUXLCQLQNPZ-UHFFFAOYSA-N

82632-80-2

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