4,6,8-Trimethyl-quinoline-2-thiol,4,6,8-TRIMETHYLAZULENE Suppliers & Manufacturers

CHEMICAL products beginning with : 4

18501 to 18550 of 199327 results Page:

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PRODUCT NAME

CAS Registry Number

4,6,8-Trimethyl-quinoline-2-thiol (0 suppliers)

4,6,8-TRIMETHYLAZULENE (5 suppliers)

IUPAC Name: 4,6,8-trimethylazulene | CAS Registry Number: 941-81-1
Synonyms: 4,6,8-Trimethylazulene, Azulene, 4,6,8-trimethyl-, NSC79580, STOCK1N-11515, MolPort-002-511-427, CID70333, EINECS 213-383-6, S14-0925, 2,4,6-Trimethylbicyclo[5.3.0]deca-2,4,6,8,10-pentaene

Molecular Formula:	C₁₃H₁₄	Molecular Weight:	170.250260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RUNBRXWUHPOTOO-UHFFFAOYSA-N

941-81-1

4,6,8-Trimethylquinolin-2-amine (4 suppliers)

IUPAC Name: 4,6,8-trimethylquinolin-2-amine | CAS Registry Number: 1307239-65-1
Synonyms: ZINC72206410, 4,6,8-Trimethyl-quinolin-2-ylamine, AKOS024016592

Molecular Formula:	C₁₂H₁₄N₂	Molecular Weight:	186.258 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GEJBEBWEHVSGKD-UHFFFAOYSA-N

1307239-65-1

4,6,8-TRIMETHYLQUINOLINE (9 suppliers)

IUPAC Name: 4,6,8-trimethylquinoline | CAS Registry Number: 88565-88-2
Synonyms: 4,6,8-Trimethylquinoline, ACMC-209qui, SureCN4513038, Quinoline,4,6,8-trimethyl-, CTK5G0775, MolPort-001-781-558, ANW-39064, AKOS015842639, AG-H-57754, NCGC00188239-01, KB-35689, FT-0692377, T1409

Molecular Formula:	C₁₂H₁₃N	Molecular Weight:	171.238320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HNCYZWOTJQPKTQ-UHFFFAOYSA-N

88565-88-2

4,6,8-TRINITROQUINOLINE,1-OXIDE (1 supplier)

IUPAC Name: 4,6,8-trinitro-1-oxidoquinolin-1-ium | CAS Registry Number: 63041-24-7
Synonyms: CID152352, Quinoline, 4,6,8-trinitro-, 1-oxide

Molecular Formula:	C₉H₄N₄O₇	Molecular Weight:	280.150660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: YFAQQXPXXGEXSD-UHFFFAOYSA-N

63041-24-7

4,6,8-Trioxa-5,7-disilaundecan-1-aminium,N,N,6,9-tetramethyl-7,7-bis(1-methylpropoxy)-N-(phenylmethyl)-5-[[tris(1-methylpropoxy)silyl]oxy]-, chloride (0 suppliers)

104285-84-9

4,6,8-tris[(diethylamino)oxy]-2,4,6,8-tetramethyl-N-(1-methy (0 suppliers)

80033-61-0

4,6,9,12,15,18,21,24,27,30,33,35-Dodecaoxaoctatriacontanedioicacid, 5,34-dioxo-2,37-diphenyl-,bis(8-methyl-8-azabicyclo[3.2.1]oct-3-yl) ester (0 suppliers)

63314-71-6

4,6,9,12-Tetraoxapentadecane, 14,15-dibromo-2-methyl- (0 suppliers)

IUPAC Name: 1-[2-[2-(2,3-dibromopropoxy)ethoxy]ethoxymethoxy]-2-methylpropane | CAS Registry Number: 91100-70-8
Synonyms: ACMC-20lty4, AGN-PC-00LEWK, CTK3G5369

Molecular Formula:	C₁₂H₂₄Br₂O₄	Molecular Weight:	392.124560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PGAXUZJKRMNHMR-UHFFFAOYSA-N

91100-70-8

4,6,9-Trihydroxy-7-methyl-1H,3H-naphtho[1,8-cd]pyran-1,3-dione (1 supplier)

Synonyms: Lamellicolic anhydride

Molecular Formula:	C₁₃H₈O₆	Molecular Weight:	260.201 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: XATNJPZRZMFOSO-UHFFFAOYSA-N

41758-46-7

4,6,9-TRIMETHYL-2H-THIENO(2,3-H)-1-BENZOPYRAN-2-ONE (0 suppliers)

IUPAC Name: 4,6,9-trimethylthieno[2,3-h]chromen-2-one | CAS Registry Number: 213600-61-4
Synonyms: CTK1A2977, 4,6,9-Trimethyl-2H-thieno(2,3-h)-1-benzopyran-2-one

Molecular Formula:	C₁₄H₁₂O₂S	Molecular Weight:	244.308880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BPGVVCVEUYWGHN-UHFFFAOYSA-N

213600-61-4

4,6,9-Trimethyl[1,2,4]triazolo[4,3-a]quinoline-1-thiol (3 suppliers)

IUPAC Name: 4,6,9-trimethyl-2H-[1,2,4]triazolo[4,3-a]quinoline-1-thione | CAS Registry Number: 2173136-94-0
Synonyms: ALBB-031302, AKOS032958445, ZINC665887178

Molecular Formula:	C₁₃H₁₃N₃S	Molecular Weight:	243.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AQHCBBQWLVODKG-UHFFFAOYSA-N

2173136-94-0

4,6,O-ETHYLIDENE-GLUCOSE D-[1-3H] (0 suppliers)

4,6-ANDROSTADIEN&NBSP;[(17(B-1')-SPIRO-5')]-PERHYDROFURAN-2,3-DIONE (0 suppliers)

4,6-ANDROSTADIEN-17A-YL-PYROPIONIC ACID-17B-OL-3-ONE-POTASSSIUM SALT (0 suppliers)

4,6-ANDROSTADIEN-17B-OL-3-ONE-17-ACETATE (0 suppliers)

4,6-ANDROSTADIEN-3,17-DIONE (4 suppliers)

IUPAC Name: (8R,9S,10R,13S,14S)-10,13-dimethyl-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthrene-3,17-dione | CAS Registry Number: 633-34-1
Synonyms: BRN 2060419, ANDROSTA-4,6-DIENE-3,17-DIONE, 4,6-Androstadiene-3,17-dione, AC1L1ZML, SureCN948011, CTK2F6534, D4,6-Androstadiene-3,17-dione;, AG-K-04568, LS-19327, 4-07-00-02450 (Beilstein Handbook Reference), (8R,9S,10R,13S,14S)-10,13-dimethyl-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthrene-3,17-dione

Molecular Formula:	C₁₉H₂₄O₂	Molecular Weight:	284.392660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YEWSFUFGMDJFFG-QAGGRKNESA-N

633-34-1

4,6-Androstadien-3-one (1 supplier)

IUPAC Name: (8S,9S,10R,13S,14S)-10,13-dimethyl-1,2,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 3090-71-9
Synonyms: SCHEMBL10435724

Molecular Formula:	C₁₉H₂₆O	Molecular Weight:	270.409140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HZTZILUYYUBRRV-VMXHOPILSA-N

3090-71-9

4,6-ANHYDROGALACTOPYRANOSYL-6-O-CORYNOMYCOLOYLGALACTOPYRANOSIDE (2 suppliers)

IUPAC Name: [(2R,3R,4S,5R,6R)-6-[[(1R,3R,4R,5R,6R)-4,5-dihydroxy-2,7-dioxabicyclo[4.2.0]octan-3-yl]oxy]-3,4,5-trihydroxyoxan-2-yl]methyl 3-hydroxy-2-tetradecyloctadecanoate | CAS Registry Number: 108855-10-3
Synonyms: AGCG, CID194796, 4,6-Anhydrogalactopyranosyl-6-O-corynomycoloylgalactopyranoside

Molecular Formula:	C₄₄H₈₂O₁₂	Molecular Weight:	803.114680 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: WCDYMMVGBZNUGB-ORPFKJIMSA-N

108855-10-3

4,6-BENZOFURANDIAMINE (2 suppliers)

IUPAC Name: 1-benzofuran-4,6-diamine | CAS Registry Number: 705928-19-4
Synonyms: AG-G-75661, SureCN2268053, 4,6-Benzofurandiamine(9CI), CTK2H6434, KB-188199

Molecular Formula:	C₈H₈N₂O	Molecular Weight:	148.161920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HFVOMTWTNZIGRD-UHFFFAOYSA-N

705928-19-4

4,6-BENZOFURANDIAMINE,2-METHYL- (2 suppliers)

IUPAC Name: 2-methyl-1-benzofuran-4,6-diamine | CAS Registry Number: 937674-42-5
Synonyms: 4,6-benzofurandiamine,2-methyl-, AKOS004121775, KB-188200

Molecular Formula:	C₉H₁₀N₂O	Molecular Weight:	162.188500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VKZGHKJBJKROMG-UHFFFAOYSA-N

937674-42-5

4,6-BENZOFURANDIOL,3-METHYL- (3 suppliers)

IUPAC Name: 3-methyl-1-benzofuran-4,6-diol | CAS Registry Number: 197086-89-8
Synonyms: AGN-PC-00OU7G, 4,6-benzofurandiol,3-methyl-, 4,6-Benzofurandiol, 3-methyl-, KB-188201

Molecular Formula:	C₉H₈O₃	Molecular Weight:	164.158020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FTVQNMRXEJKVMG-UHFFFAOYSA-N

197086-89-8

4,6-Benzothiazoledisulfonic acid, 2,3-dihydro-2-thioxo-, disodium salt (1 supplier)

93397-89-8

4,6-BENZOXAZOLEDIAMINE (2 suppliers)

IUPAC Name: 1,3-benzoxazole-4,6-diamine | CAS Registry Number: 705927-45-3
Synonyms: AG-G-75640, SureCN2271819, 4,6-Benzoxazolediamine(9CI), CTK2H6432, KB-188202

Molecular Formula:	C₇H₇N₃O	Molecular Weight:	149.149980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GQRKKORWAOWESW-UHFFFAOYSA-N

705927-45-3

4,6-BENZYLIDEN-D-GLUCOSE (1 supplier)

30688-06-5

4,6-BIS((2,4-DICHLOROBENZYL)THIO)CINNOLINE (2 suppliers)

IUPAC Name: 4,6-bis[(2,4-dichlorophenyl)methylsulfanyl]cinnoline | CAS Registry Number: 6957-45-5
Synonyms: NSC66127, AIDS125252, AIDS-125252, CID248724, NSC 66127, 4,6-Bis((2,4-dichlorobenzyl)thio)cinnoline

Molecular Formula:	C₂₂H₁₄Cl₄N₂S₂	Molecular Weight:	512.301960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JSDIAMVWTGLOBI-UHFFFAOYSA-N

6957-45-5

4,6-BIS((2-CHLOROBENZYL)THIO)CINNOLINE (2 suppliers)

IUPAC Name: 4,6-bis[(2-chlorophenyl)methylsulfanyl]cinnoline | CAS Registry Number: 6957-47-7
Synonyms: NSC66125, AIDS125250, AIDS-125250, 4,6-Bis((2-chlorobenzyl)thio)cinnoline, CID248722, NSC 66125

Molecular Formula:	C₂₂H₁₆Cl₂N₂S₂	Molecular Weight:	443.411840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HXTRNHWXLRJMDK-UHFFFAOYSA-N

6957-47-7

4,6-BIS((3,4-DICHLOROBENZYL)THIO)CINNOLINE (2 suppliers)

IUPAC Name: 4,6-bis[(3,4-dichlorophenyl)methylsulfanyl]cinnoline | CAS Registry Number: 6957-44-4
Synonyms: NSC66128, AIDS125253, AIDS-125253, CID248725, NSC 66128, 4,6-Bis((3,4-dichlorobenzyl)thio)cinnoline

Molecular Formula:	C₂₂H₁₄Cl₄N₂S₂	Molecular Weight:	512.301960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OVBOZUJIYJCQCG-UHFFFAOYSA-N

6957-44-4

4,6-BIS((3-CHLORO-3,3-DIFLUORO-2-HYDROXY-2-TRIFLUOROMETHYL)PROPYL)-2-PICOLINE (1 supplier)

IUPAC Name: 2-[chloro(difluoro)methyl]-2-[2-[1-chloro-1,1,3,3,3-pentafluoro-2-(hydroxymethyl)propan-2-yl]-6-methylpyridin-4-yl]-3,3,3-trifluoropropan-1-ol | CAS Registry Number: 102206-52-0
Synonyms: LS-131374, 4,6-Bis((3-chloro-3,3-difluoro-2-hydroxy-2-trifluoromethyl)propyl)-2-picoline, 2,4-Pyridinediethanol, 6-methyl-beta,beta'-bis(chlorodifluoromethyl)- beta,beta'-bis(trifluoromethyl)-

Molecular Formula:	C₁₄H₁₁Cl₂F₁₀NO₂	Molecular Weight:	486.132672 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	13

InChIKey: UMERTVLIOYXKRM-UHFFFAOYSA-N

102206-52-0

4,6-BIS((4-CHLOROBENZYL)THIO)CINNOLINE (2 suppliers)

IUPAC Name: 4,6-bis[(4-chlorophenyl)methylsulfanyl]cinnoline | CAS Registry Number: 6957-46-6
Synonyms: NSC66126, AIDS125251, AIDS-125251, 4,6-Bis((4-chlorobenzyl)thio)cinnoline, CID248723, NSC 66126

Molecular Formula:	C₂₂H₁₆Cl₂N₂S₂	Molecular Weight:	443.411840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SZHWHBBFRJFVEB-UHFFFAOYSA-N

6957-46-6

4,6-Bis((4-methoxybenzyl)oxy)-2-(2-methoxyethoxy)pyrimidine (3 suppliers)

IUPAC Name: 2-(2-methoxyethoxy)-4,6-bis[(4-methoxyphenyl)methoxy]pyrimidine | CAS Registry Number: 1956364-82-1
Synonyms: MFCD28991996, AKOS027256488, ZINC261507713, AK208479

Molecular Formula:	C₂₃H₂₆N₂O₆	Molecular Weight:	426.469 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: LNNPVGRCLUSTLS-UHFFFAOYSA-N

1956364-82-1

4,6-Bis((4S,5S)-4,5-bis(4-(tert-butyl)phenyl)-4,5-dihydrooxazol-2-yl)dibenzo[b,d]furan (1 supplier)

2642052-76-2

4,6-Bis((4S,5S)-4,5-diphenyl-4,5-dihydrooxazol-2-yl)dibenzo[b,d]furan (3 suppliers)

IUPAC Name: (4S,5S)-2-[6-[(4S,5S)-4,5-diphenyl-4,5-dihydro-1,3-oxazol-2-yl]dibenzofuran-4-yl]-4,5-diphenyl-4,5-dihydro-1,3-oxazole | CAS Registry Number: 2067322-23-8
Synonyms: BS-46852

Molecular Formula:	C₄₂H₃₀N₂O₃	Molecular Weight:	610.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YBGJTQIUEHYGDU-ZQWQDMLBSA-N

2067322-23-8

4,6-Bis((R)-4-(tert-butyl)-4,5-dihydrooxazol-2-yl)dibenzo[b,d]furan (3 suppliers)

2757082-90-7

4,6-Bis((R)-4-benzyl-4,5-dihydrooxazol-2-yl)dibenzo[b,d]furan (3 suppliers)

IUPAC Name: (4R)-4-benzyl-2-[6-[(4R)-4-benzyl-4,5-dihydro-1,3-oxazol-2-yl]dibenzofuran-4-yl]-4,5-dihydro-1,3-oxazole | CAS Registry Number: 1080596-47-9
Synonyms: 4,6-Bis[(4R)-4-benzyl-2-oxazoline-2-yl]dibenzofuran

Molecular Formula:	C₃₂H₂₆N₂O₃	Molecular Weight:	486.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UMNQCKRUNPVGRM-DNQXCXABSA-N

1080596-47-9

4,6-Bis((R)-4-isopropyl-4,5-dihydrooxazol-2-yl)dibenzo[b,d]furan (4 suppliers)

2634687-86-6

4,6-Bis((S)-4-(tert-butyl)-4,5-dihydrooxazol-2-yl)dibenzo[b,d]furan (5 suppliers)

IUPAC Name: (4S)-4-tert-butyl-2-[6-[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]dibenzofuran-4-yl]-4,5-dihydro-1,3-oxazole | CAS Registry Number: 2067322-25-0

Molecular Formula:	C₂₆H₃₀N₂O₃	Molecular Weight:	418.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZNOKFCCBAVCIIJ-WOJBJXKFSA-N

2067322-25-0

4,6-Bis((S)-4-benzyl-4,5-dihydrooxazol-2-yl)dibenzo[b,d]furan (4 suppliers)

IUPAC Name: (4S)-4-benzyl-2-[6-[(4S)-4-benzyl-4,5-dihydro-1,3-oxazol-2-yl]dibenzofuran-4-yl]-4,5-dihydro-1,3-oxazole | CAS Registry Number: 2126892-51-9
Synonyms: BS-46083

Molecular Formula:	C₃₂H₂₆N₂O₃	Molecular Weight:	486.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UMNQCKRUNPVGRM-ZEQRLZLVSA-N

2126892-51-9

4,6-Bis((S)-4-phenyl-4,5-dihydrooxazol-2-yl)-10,11-dihydro-5H-dibenzo[b,f]azepine (0 suppliers)

IUPAC Name: (4S)-4-phenyl-2-[1-[(4S)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]-6,11-dihydro-5H-benzo[b][1]benzazepin-10-yl]-4,5-dihydro-1,3-oxazole | CAS Registry Number: 1211311-44-2

Molecular Formula:	C₃₂H₂₇N₃O₂	Molecular Weight:	485.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JVOMKFVGDCZNJK-VSGBNLITSA-N

1211311-44-2

4,6-Bis(1,1-dimethylethyl)-2-ethyl-4-methyl-4H-1,3,2-dioxaborin (1 supplier)

IUPAC Name: 4,6-ditert-butyl-2-ethyl-4-methyl-1,3,2-dioxaborinine | CAS Registry Number: 74646-13-2
Synonyms: AC1LCLDH, HAXWAAGZVBBVBN-UHFFFAOYSA-N, 4H-1,3,2-Dioxaborin, 4,6-bis(1,1-dimethylethyl)-2-ethyl-4-methyl-, 4,6-ditert-butyl-2-ethyl-4-methyl-1,3,2-dioxaborinine, 4,6-Ditert-butyl-2-ethyl-4-methyl-4H-1,3,2-dioxaborinine #

Molecular Formula:	C₁₄H₂₇BO₂	Molecular Weight:	238.178 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HAXWAAGZVBBVBN-UHFFFAOYSA-N

74646-13-2

4,6-BIS(1-PHENYLETHYL)-M-XYLENE (2 suppliers)

IUPAC Name: 1,5-dimethyl-2,4-bis(1-phenylethyl)benzene | CAS Registry Number: 53816-99-2
Synonyms: EINECS 258-798-3, 4,6-Bis(1-phenylethyl)-m-xylene, CID103842

Molecular Formula:	C₂₄H₂₆	Molecular Weight:	314.463240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MQXKSESRXIZXFR-UHFFFAOYSA-N

53816-99-2

4,6-BIS(1-PHENYLETHYL)-O-CRESOL (4 suppliers)

IUPAC Name: 2-methyl-4,6-bis(1-phenylethyl)phenol | CAS Registry Number: 40590-42-9
Synonyms: EINECS 254-988-5, 4,6-Bis(1-phenylethyl)-o-cresol, CID3016201

Molecular Formula:	C₂₃H₂₄O	Molecular Weight:	316.436060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HTOURGWUDSSDPU-UHFFFAOYSA-N

40590-42-9

4,6-bis(1H-1,2,4-triazol-1-yl)benzene-1,3-dicarboxylic acid (5 suppliers)

IUPAC Name: 4,6-bis(1,2,4-triazol-1-yl)benzene-1,3-dicarboxylic acid | CAS Registry Number: 2227468-63-3
Synonyms: 4,6-Di(1H-1,2,4-triazol-1-yl)isophthalic acid, YSWG483, CS-0110729

Molecular Formula:	C₁₂H₈N₆O₄	Molecular Weight:	300.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: AJGSSDYXGGRSOA-UHFFFAOYSA-N

2227468-63-3

4,6-Bis(1H-imidazol-1-yl)pyrimidine (2 suppliers)

IUPAC Name: 4,6-di(imidazol-1-yl)pyrimidine | CAS Registry Number: 114833-92-0
Synonyms: SCHEMBL9521235, ZINC9769, 4,6-bis(1-imidazoly)pyrimidine, bis(1h-imidazol-1-yl)pyrimidine, 4,6-di(imidazol-1-yl)pyrimidine

Molecular Formula:	C₁₀H₈N₆	Molecular Weight:	212.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AZHKZTUILYWBHY-UHFFFAOYSA-N

114833-92-0

4,6-BIS(2,2,2-TRIFLUOROETHOXY)-1,3,5-TRIAZIN-2-AMINE 95% (6 suppliers)

IUPAC Name: 4,6-bis(2,2,2-trifluoroethoxy)-1,3,5-triazin-2-amine | CAS Registry Number: 301211-00-7
Synonyms: 4,6-bis(2,2,2-trifluoroethoxy)-1,3,5-triazin-2-amine, STK050498, ZINC01225171, AC1LQGE1, CTK4G4483, MolPort-000-917-331, HMS1577I07, AKOS000531210, AG-E-98689, MCULE-8433550023

Molecular Formula:	C₇H₆F₆N₄O₂	Molecular Weight:	292.138559 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: BLRWOTDMVWVIHW-UHFFFAOYSA-N

301211-00-7

4,6-BIS(2,3-EPOXYPROPOXY)-2-ETHOXY-1,3,5-TRIAZINE (4 suppliers)

IUPAC Name: 2-ethoxy-4,6-bis(oxiran-2-ylmethoxy)-1,3,5-triazine | CAS Registry Number: 26513-18-8
Synonyms: EINECS 247-755-4, CID11970433, 4,6-Bis(2,3-epoxypropoxy)-2-ethoxy-1,3,5-triazine

Molecular Formula:	C₁₁H₁₅N₃O₅	Molecular Weight:	269.253900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: MABUNFPSJVOXHZ-UHFFFAOYSA-N

26513-18-8

4,6-Bis(2-ethylhexyl)benzo[1,2-b:6,5-b':3,4-c'']trithiophene (0 suppliers)

2248149-78-0

4,6-BIS(2-HYDROXYETHOXY)-M-PHENYLENEDIAMINE HCL (2 suppliers)

IUPAC Name: 2-[2,4-diamino-5-(2-hydroxyethoxy)phenoxy]ethanol;dihydrochloride | CAS Registry Number: 94082-85-6
Synonyms: AGN-PC-01MXNL, SureCN7167133, UNII-59949U2SPD, 4,6-Bis(2-hydroxyethoxy)-m-phenylenediamine HCl [INCI], 4,6-Bis(2-hydroxyethoxy)-m-phenylenediamine hydrochloride, 2-[2,4-diamino-5-(2-hydroxyethoxy)phenoxy]ethanol;dihydrochloride, Ethanol, 2,2'-((4,6-diamino-1,3-phenylene)bis(oxy))bis-, dihydrochloride

Molecular Formula:	C₁₀H₁₈Cl₂N₂O₄	Molecular Weight:	301.166920 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: WFSSVTHTFFJDKO-UHFFFAOYSA-N

94082-85-6

4,6-Bis(2-hydroxyethyl)-2,5-diketopiperazine (0 suppliers)

50975-79-5

4,6-bis(2-methoxy-3-pyridinyl)??yrimidine (0 suppliers)

IUPAC Name: 4,6-bis(2-methoxypyridin-3-yl)pyrimidine | CAS Registry Number: 696602-61-6
Synonyms: ZINC6911222, 4,6-bis(2-methoxy-3-pyridyl)pyrimidine, DA-22082, 4,6-Bis(2-methoxypyridine-3-yl)pyrimidine

Molecular Formula:	C₁₆H₁₄N₄O₂	Molecular Weight:	294.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RTXOLEXCYPQBRA-UHFFFAOYSA-N

696602-61-6

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