5,5'-oxybis-1,3-isobenzofurandione, 3,3',4,4'-biphenyl,5,5'-Oxybis[2-phenyl-1H-isoindole-1,3(2H)-dione] Suppliers & Manufacturers

CHEMICAL products beginning with : 5

4551 to 4600 of 111228 results Page:

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PRODUCT NAME

CAS Registry Number

5,5'-oxybis-1,3-isobenzofurandione, 3,3',4,4'-biphenyl (1 supplier)

189150-86-5

5,5'-Oxybis[2-phenyl-1H-isoindole-1,3(2H)-dione] (1 supplier)

IUPAC Name: 5-(1,3-dioxo-2-phenylisoindol-5-yl)oxy-2-phenylisoindole-1,3-dione | CAS Registry Number: 33734-37-1
Synonyms: Phthalimide, 4,4'-oxybis[N-phenyl-, BAS 00431532, AC1LCQ9O, Oprea1_284512, Oprea1_705482, SCHEMBL261725, 1H-Isoindole-1,3(2H)-dione, 5,5'-oxybis[2-phenyl-, NJPJUFKGHSXBEE-UHFFFAOYSA-N, 4,4'-oxybis(n-phenylphthalimide), ZINC826903, Phthalimide, 4,4'-oxybis*N-phenyl-, AKOS000601416, MCULE-9144343463, Bis*N-phenyl-1,3-dioxo-isoindolyl(5,5')ether, Bis[N-phenyl-1,3-dioxo-isoindolyl(5,5')]ether, 1H-Isoindole-1,3(2H)-dione, 5,5'-oxybis*2-phenyl-, 5-(1,3-dioxo-2-phenylisoindol-5-yl)oxy-2-phenylisoindole-1,3-dione

Molecular Formula:	C₂₈H₁₆N₂O₅	Molecular Weight:	460.445 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NJPJUFKGHSXBEE-UHFFFAOYSA-N

33734-37-1

5,5'-oxybis[n,n-dimethyl-1-pentanamine (1 supplier)

IUPAC Name: N-[5-[(2-ethoxyphenyl)methylidene]-4-oxo-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 5963-69-9
Synonyms: AC1MEIBK, CBMicro_039445, MCULE-2715684225, N-[5-[(2-ethoxyphenyl)methylidene]-4-oxo-1,3-thiazol-2-yl]acetamide, N-[(5E)-5-(2-ethoxybenzylidene)-4-oxo-4,5-dihydro-1,3-thiazol-2-yl]acetamide

Molecular Formula:	C₁₄H₁₄N₂O₃S	Molecular Weight:	290.337560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LXBCKNYGHDMEAP-UHFFFAOYSA-N

5963-69-9

5,5'-Phenylenebis(methylene)-1,1'-3,3'-(benzene-tetracarboxylic acid) (6 suppliers)

IUPAC Name: 5-[[4-[(3,5-dicarboxyphenoxy)methyl]phenyl]methoxy]benzene-1,3-dicarboxylic acid | CAS Registry Number: 22937-70-8
Synonyms: 5,5'-((1,4-Phenylenebis(methylene))bis(oxy))diisophthalic acid, YSZC653, CS-0170709, 5,5'-[p-Xylylenebis(oxy)]bisisophthalic acid, 5,5'-((1,4-Phenylenebis(methylene))bis(oxy))diisophthalicacid, 5,5'-(1,4-phenylene-bis(methylene))bis(oxy) diisophthalic acid, 5,5 inverted exclamation marka-phenylenebis(methylene)-1,1 inverted exclamation marka-3,3 inverted exclamation marka-(benzene-tetracarboxylic acid)

Molecular Formula:	C₂₄H₁₈O₁₀	Molecular Weight:	466.400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: CQUUITDRZUTZOY-UHFFFAOYSA-N

22937-70-8

5,5'-PROP-1-EN-1-YL-3-YLIDENEBIS(1,3-DIETHYL-2-THIOXODIHYDROPYRIMIDINE-4,6(1H,5H)-DIONE) (2 suppliers)

IUPAC Name: N-[(Z)-(2-chlorophenyl)methylideneamino]-N-methylmethanamine | CAS Registry Number: 5051-47-8
Synonyms: NSC148442, NSC-148442

Molecular Formula:	C₉H₁₁ClN₂	Molecular Weight:	182.650040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OZEYYXGFOJMLQY-XFFZJAGNSA-N

5051-47-8

5,5'-PROPANE-1,3-DIYLBIS(5-ETHYLPYRIMIDINE-2,4,6(1H,3H,5H)-TRIONE) (2 suppliers)

IUPAC Name: 3-(dibutylamino)propyl prop-2-enoate | CAS Registry Number: 6288-21-7
Synonyms: 3-(dibutylamino)propyl prop-2-enoate, NSC12071, AC1L5CXT, AC1Q67KJ, CTK2F5681, AR-1E7499, NSC-12071, AG-J-56916

Molecular Formula:	C₁₄H₂₇NO₂	Molecular Weight:	241.369680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SYRNSZXGMVNJOL-UHFFFAOYSA-N

6288-21-7

5,5'-Selenodivaleric acid (2 suppliers)

IUPAC Name: 5-(4-carboxybutylselanyl)pentanoic acid | CAS Registry Number: 20846-68-8
Synonyms: Valeric acid, 5,5'-selenodi-, Selenobisvaleric acid, 5,5'-Selenodivalericacid, AC1LC1W9, CTK8H5525, LWFZZFMNESVFHP-UHFFFAOYSA-N, Pentanoic acid, 5,5'-selenobis-, 5-(5-hydroxy-5-oxopentyl)selanylpentanoic acid

Molecular Formula:	C₁₀H₁₈O₄Se	Molecular Weight:	281.207520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LWFZZFMNESVFHP-UHFFFAOYSA-N

20846-68-8

5,5'-Spirobi[5H-benzo[b]phosphindolium], iodide (0 suppliers)

3151-19-7

5,5'-Spirobi[5H-dibenzostannole] (1 supplier)

IUPAC Name: 5,5'-spirobi[benzo[b][1]benzostannole] | CAS Registry Number: 159-69-3
Synonyms: SureCN8346791, CTK0B0098

Molecular Formula:	C₂₄H₁₆Sn	Molecular Weight:	423.093840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IVEQYKVJZYYJOE-UHFFFAOYSA-N

159-69-3

5,5'-Spirobi[bicyclo[2.1.0]pentane] (1 supplier)

IUPAC Name: 5,5'-spirobi[bicyclo[2.1.0]pentane] | CAS Registry Number: 82482-48-2
Synonyms: AGN-PC-00LVWO, CTK2I6597

Molecular Formula:	C₉H₁₂	Molecular Weight:	120.191580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZQVXYAFHWJPBDL-UHFFFAOYSA-N

82482-48-2

5,5'-Sulfinylbis(1,3-difluorobenzene) (3 suppliers)

2055858-27-8

5,5'-Sulfonylbis(1H-indene-1,3(2H)-dione) (2 suppliers)

2766727-93-7

5,5'-SULPHINYLBISRESORCINOL (5 suppliers)

IUPAC Name: 5-(3,5-dihydroxyphenyl)sulfinylbenzene-1,3-diol | CAS Registry Number: 52578-55-9
Synonyms: 5,5'-Sulphinylbisresorcinol, EINECS 258-017-6, CID104240

Molecular Formula:	C₁₂H₁₀O₅S	Molecular Weight:	266.269800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: QGUGHEPTGGWCBY-UHFFFAOYSA-N

52578-55-9

5,5'-TEREPHTHALOYLDI(OXYTRYPTAMINE) DIACETATE (2 suppliers)

IUPAC Name: acetic acid; bis[3-(2-aminoethyl)-1H-indol-5-yl] benzene-1,4-dicarboxylate | CAS Registry Number: 52671-02-0
Synonyms: 5,5'-Terephthaloyldi(oxytryptamine) diacetate, CID3040618, LS-148730, Terephthalic acid, bis(3-(2-aminoethyl)-5-indolyl) ester, diacetate, Terephthalic acid, compd. with 3-(2-aminoethyl)indol-5-ol and acetate (1:2:2)

Molecular Formula:	C₃₂H₃₄N₄O₈	Molecular Weight:	602.634360 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: HBYZZMAPPKSXPF-UHFFFAOYSA-N

52671-02-0

5,5'-tetramethyl (1 supplier)

354808-72-3

5,5'-THIOBIS(4-CYCLOPROPYL-1,3-THIAZOL-2-AMINE) (1 supplier)

5,5'-Thiodiisophthalic acid (6 suppliers)

1989628-39-8

5,5'-THIODIMETHYLENEDI-2-FUROIC ACID RESORCINOL CYCLIC ESTER (3 suppliers)

Synonyms: BRN 1664173, BRN 1665820, CID153307, LS-61791, LS-148981, 2-Furoic acid, 5,5'-thiodimethylenedi-, cyclic ester with resorcinol, 2-Furoic acid, 5,5'-thiodimethylenedi-, cyclic ester with pyrocatechol, 3,6:10,13-Diepoxy-1,15,8-benzodioxathiacycloheptadecin-2,14(7H,9H)-dione, 2,16,22,23-Tetraoxa-9-thiatetracyclo(15.3.1.1(sup 4,7).1(sup 14))-tricosa-1(21),4,6,11,13,17,19-heptaene-3,15-dione, 71349-39-8

Molecular Formula:	C₁₈H₁₂O₆S	Molecular Weight:	356.349280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZQABGRVSSJABMF-UHFFFAOYSA-N

71349-40-1

5,5'-THIODISALICYLIC ACID (11 suppliers)

IUPAC Name: 5-(3-carboxy-4-hydroxyphenyl)sulfanyl-2-hydroxybenzoic acid | CAS Registry Number: 1820-99-1
Synonyms: Salicylic acid der., Thiodisalicylic acid, 5,5'-Thiodisalicylic acid, DWMJRSPNFCPIQN-UHFFFAOYSA-, MolPort-001-845-735, AIDS081052, AIDS-081052, CID74562, Benzoic acid, 3,3'-thiobis(6-hydroxy-, Benzoic acid, 3,3'-thiobis[6-hydroxy-, T0208, 77304-69-9, InChI=1/C14H10O6S/c15-11-3-1-7(5-9(11)13(17)18)21-8-2-4-12(16)10(6-8)14(19)20/h1-6,15-16H,(H,17,18)(H,19,20)

Molecular Formula:	C₁₄H₁₀O₆S	Molecular Weight:	306.290600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: DWMJRSPNFCPIQN-UHFFFAOYSA-N

1820-99-1

5,5'-THIODIVALERIC ACID (4 suppliers)

IUPAC Name: 5-(5-hydroxy-5-oxopentyl)sulfanylpentanoic acid | CAS Registry Number: 10341-17-0
Synonyms: Thiodivaleric acid, 5,5'-Thiodivaleric acid, Valeric acid, 5,5'-thiodi-, Pentanoic acid, 5,5'-thiobis-, NSC30540, AIDS124426, AIDS-124426, CID232699, NSC 30540

Molecular Formula:	C₁₀H₁₈O₄S	Molecular Weight:	234.312520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ACAYZXFEFNEADF-UHFFFAOYSA-N

10341-17-0

5,5':4',4'':5'',5'''-Quaterpyrimidine (2 suppliers)

IUPAC Name: 5-pyrimidin-5-yl-4-(5-pyrimidin-5-ylpyrimidin-4-yl)pyrimidine | CAS Registry Number: 56598-47-1
Synonyms: AC1LDDQ9, AGN-PC-0JTUY7, CTK8J3534, RBDRTGCUCIKIPJ-UHFFFAOYSA-N, 5-pyrimidin-5-yl-4-(5-pyrimidin-5-ylpyrimidin-4-yl)pyrimidine

Molecular Formula:	C₁₆H₁₀N₈	Molecular Weight:	314.304200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: RBDRTGCUCIKIPJ-UHFFFAOYSA-N

56598-47-1

5,5'DIBROMO-3,3'OXYBISPYRIDINE (1 supplier)

5,5(2H)-PYRIMIDINEDIOL, TETRAHYDRO-1,3-BIS(1-OXOPROPYL)- (1 supplier)

IUPAC Name: 1-(5,5-dihydroxy-3-propanoyl-1,3-diazinan-1-yl)propan-1-one | CAS Registry Number: 393056-46-7
Synonyms: CTK1B4090, 5,5(2H)-Pyrimidinediol, tetrahydro-1,3-bis(1-oxopropyl)-

Molecular Formula:	C₁₀H₁₈N₂O₄	Molecular Weight:	230.260920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HTMYQKNFGDTHOD-UHFFFAOYSA-N

393056-46-7

5,5,10,10,15,15-hexahexyl-N2,N2,N7,N7,N12,N12-hexakis(4-methoxyphenyl)-10,15-dihydro-5H-diindeno[1,2-a:1',2'-c]fluorene-2,7,12-triamine (0 suppliers)

1922933-11-6

5,5,10,10,15,15-Hexamethyl-10,15-dihydro-5H-diindeno[1,2-a:1',2'-c]fluorene-2,7,12-tricarboxylic acid (1 supplier)

1453220-01-3

5,5,10,10,15,15-hexamethyl-diindeno [1,2-a:1',2'-c]fluorene (9 suppliers)

Synonyms: 5,5,10,10,15,15-Hexamethyl-10,15-dihydro-5H-diindeno[1,2-a:1',2'-c]fluorene, AK134322, KB-244064

Molecular Formula:	C₃₃H₃₀	Molecular Weight:	426.591300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IZSZGRWXUIXAQK-UHFFFAOYSA-N

597554-76-2

5,5,10,10-TETRABROMO-TRICYCLO[7.1.0.04,6]DECANE (7 suppliers)

Synonyms: 5,5,10,10-Tetrabromo-tricyclo[7.1.0.04,6]decane, AC1MDSZX, CTK4I6595, AG-F-51846, OR28264, 5,5,10,10-tetrabromotricyclo[7.1.0.0~4,6~]decane, Tricyclo[7.1.0.04,6]decane,5,5,10,10-tetrabromo-, 5,5,10,10-tetrabromotricyclo[7.1.0.0^{4,6}]decane, 5, 5, 10, 10-Tetrabromo-tricyclo[7.1.0.04, 6]decane;

Molecular Formula:	C₁₀H₁₂Br₄	Molecular Weight:	451.818280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CBZFVWOOXISXFJ-UHFFFAOYSA-N

4277-22-9

5,5,10,10-tetrabromotricyclo[7.1.0.0~4,6~]decane (1 supplier)

5,5,10,10-tetrachlorotricyclo[7.1.0.0~4,6~]decane (1 supplier)

5,5,10,10-Tetramethyl-4b,5,9b,10-tetrahydroindeno[2,1-a]indene (2 suppliers)

IUPAC Name: 5,5,10,10-tetramethyl-4b,9b-dihydroindeno[2,1-a]indene | CAS Registry Number: 791-74-2
Synonyms: 5,5,10,10-tetramethyl-4b,5,9b,10-tetrahydroindeno[2,1-a]indene, 5,5,10,10-Tetramethyl-4b,9b-dihydroindeno[2,1-a]indene

Molecular Formula:	C₂₀H₂₂	Molecular Weight:	262.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZONDAWIBJXGFFK-UHFFFAOYSA-N

791-74-2

5,5,11,11-Tetraoxo-5,11-dihydro-5l6,11l6-dibenzo[d,d']benzo[1,2-b;4,5-b']dithiophene-3,9-diamine (6 suppliers)

IUPAC Name: 10,10,20,20-tetraoxo-10lambda6,20lambda6-dithiapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1(13),2,4(9),5,7,11,14(19),15,17-nonaene-7,17-diamine | CAS Registry Number: 2253969-12-7
Synonyms: 3,9-diamino-benzo[1,2-b:4,5-b']bis[1]benzothiophene-5,5,11,11-tetraoxide

Molecular Formula:	C₁₈H₁₂N₂O₄S₂	Molecular Weight:	384.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GNFXLURZTKODTM-UHFFFAOYSA-N

2253969-12-7

5,5,12,12-TETRABUTYL-7,10-DIOXO-6,11-DIOXA-5,12-DISTANNAHEXADEC-8-ENE (4 suppliers)

IUPAC Name: bis(tributylstannyl) but-2-enedioate | CAS Registry Number: 24291-45-0
Synonyms: EINECS 246-125-6, 5,5,12,12-Tetrabutyl-7,10-dioxo-6,11-dioxa-5,12-distannahexadec-8-ene

Molecular Formula:	C₂₈H₅₆O₄Sn₂	Molecular Weight:	694.161840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YABTYYUIWFCMDW-UHFFFAOYSA-L

24291-45-0

5,5,12,12-Tetrakis(4-hexylphenyl)-5,12-dihydrobisthieno[2′,3′:4,5]thieno[2,3-d:2′,3′-d′]-s-indaceno[1,2-b:5,6-b′]dithiophene-2,9-dicarboxaldehyde (2 suppliers)

IUPAC Name: 15,15,30,30-tetrakis(4-hexylphenyl)-5,8,12,20,23,27-hexathianonacyclo[16.12.0.03,16.04,14.06,13.07,11.019,29.021,28.022,26]triaconta-1(18),2,4(14),6(13),7(11),9,16,19(29),21(28),22(26),24-undecaene-9,24-dicarbaldehyde | CAS Registry Number: 2085792-42-1
Synonyms: Bisthieno[2',3':4,5]thieno[2,3-d:2',3'-d']-s-indaceno[1,2-b:5,6-b']dithiophene-2,9-dicarboxaldehyde, 5,5,12,12-tetrakis(4-hexylphenyl)-5,12-dihydro-

Molecular Formula:	C₇₄H₇₄O₂S₆	Molecular Weight:	1187.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: FPSSGRDQKNEZMA-UHFFFAOYSA-N

2085792-42-1

5,5,14,14-TETRABUTYL-7,12-DIOXO-6,13-DIOXA-5,14-DISTANNAOCTADECANE (5 suppliers)

IUPAC Name: bis(tributylstannyl) hexanedioate | CAS Registry Number: 7437-35-6
Synonyms: Caswell No. 099A, Bis(tributyltin) adipate, Tin, (adipoyldioxy)bis(tributyl-, EINECS 231-091-7, Stannane, (adipoyldioxy)bis(tributyl-, EPA Pesticide Chemical Code 083117, BRN 4031588, Adipic acid, bis(tributylstannyl) deriv, Adipic acid, bis(tributylstannyl) deriv., LS-62229, 5,5,14,14-Tetrabutyl-7,12-dioxo-6,13-dioxa-5,14-distannaoctadecane, 6,13-Dioxa-5,14-distannaoctadecane, 5,5,14,14-tetrabutyl-7,12-dioxo-

Molecular Formula:	C₃₀H₆₂O₄Sn₂	Molecular Weight:	724.230880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PLWUYEKZZZRFPA-UHFFFAOYSA-L

7437-35-6

5,5,5',5',5'',5''-hexafluoro-1,1',1'',3,3',3'',7,7',7'',9,9',9'',10,10',10''-pentadecamethyl-5H,5'H,5''H-[2,2':8',2''-terdipyrrolo[1,2-c:2',1'-f][1,3,2]diazaborinine]-4,6',6''-triium-5,5',5''-triuide (1 supplier)

1268614-84-1

5,5,5',5',5',5'-HEXAMETHYLTRIS(1,2,3-DIOXAPHOSPHORINANEMETHAN)-AMIN 2,2',2'-TRIOXID (3 suppliers)

154704-76-4

5,5,5',5'-tetrafluoro-1,1',3,3',7,7',9,9',10,10'-decamethyl-5H,5'H-[2,2'-bidipyrrolo[1,2-c:2',1'-f][1,3,2]diazaborinine]-4,6'-diium-5,5'-diuide (2 suppliers)

1268614-83-0

5,5,5',5'-tetramethyl-[2,2'-bi(1,3,2-dioxaphosphinane)] 2,2'-dioxide (3 suppliers)

IUPAC Name: 2-(5,5-dimethyl-2-oxo-1,3,2$l^{5}-dioxaphosphinan-2-yl)-5,5-dimethyl-1,3,2$l^{5}-dioxaphosphinane 2-oxide | CAS Registry Number: 16368-06-2
Synonyms: 2,2'-Bi-1,3,2-dioxaphosphorinane, 5,5,5',5'-tetramethyl-, 2,2'-dioxide, AGN-PC-0JSQ8K, AC1LC84R, CTK8H1692, 1,3-Propanediol, 2,2-dimethyl-, cyclic P,P:P',P'-hypophosphate

Molecular Formula:	C₁₀H₂₀O₆P₂	Molecular Weight:	298.209724 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PFWQHDSRFLRDDN-UHFFFAOYSA-N

16368-06-2

5,5,5',5'-Tetramethyl-2,2'-bi[1,3,2-dioxaphosphorinane]2,2'-disulfide (1 supplier)

IUPAC Name: 2-(5,5-dimethyl-2-sulfanylidene-1,3,2$l^{5}-dioxaphosphinan-2-yl)-5,5-dimethyl-2-sulfanylidene-1,3,2$l^{5}-dioxaphosphinane | CAS Registry Number: 16368-08-4
Synonyms: 2,2'-Bi-1,3,2-dioxaphosphorinane, 5,5,5',5'-tetramethyl-, 2,2'-disulfide, AC1LB283, QSWJZEAZEDTWLF-UHFFFAOYSA-N, Thiohypophosphoric acid ([(HO)2P(S)]2), cyclic bis(2,2-dimethyltrimethylene) ester

Molecular Formula:	C₁₀H₂₀O₄P₂S₂	Molecular Weight:	330.334 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QSWJZEAZEDTWLF-UHFFFAOYSA-N

16368-08-4

5,5,5',5'-Tetramethyl-2,2'-bi[1,3,2-dioxaphosphorinane]2-oxide 2'-sulfide (1 supplier)

IUPAC Name: 2-(5,5-dimethyl-2-sulfanylidene-1,3,2$l^{5}-dioxaphosphinan-2-yl)-5,5-dimethyl-1,3,2$l^{5}-dioxaphosphinane 2-oxide | CAS Registry Number: 16368-07-3
Synonyms: AC1LC84U, 2,2'-Bi-1,3,2-dioxaphosphorinane, 5,5,5',5'-tetramethyl-, 2-oxide 2'-sulfide, HTYKEPOWLXJNQM-UHFFFAOYSA-N, Thiohypophosphoric acid (((HO)2P(O)P(S)(OH)2)), cyclic P,P:P',P'-bis(2,2-dimethyltrimethylene) ester

Molecular Formula:	C₁₀H₂₀O₅P₂S	Molecular Weight:	314.273 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HTYKEPOWLXJNQM-UHFFFAOYSA-N

16368-07-3

5,5,5,5',5',5'-Hexafluoro-DL-leucine 97% (6 suppliers)

IUPAC Name: 2-amino-5,5,5-trifluoro-4-(trifluoromethyl)pentanoic acid | CAS Registry Number: 16063-98-2
Synonyms: 2-amino-5,5,5-trifluoro-4-(trifluoromethyl)pentanoic Acid, 5,5,5,5',5',5'-Hexafluoro-DL-leucine, AC1MCPX0, SCHEMBL1069231, PC4764E, SBB099052, AKOS008901205, BB 0261136, 2-amino-5,5,5-trifluoro-4-trifluoromethyl-pentanoic acid

Molecular Formula:	C₆H₇F₆NO₂	Molecular Weight:	239.115699 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: MNZLMQYCEWHPPS-UHFFFAOYSA-N

16063-98-2

5,5,5-trichloro-1-(5,5,5-trichloropent-2-enylsulfonyl)pent-2-ene (2 suppliers)

IUPAC Name: (E)-5,5,5-trichloro-1-[(E)-5,5,5-trichloropent-2-enyl]sulfonylpent-2-ene | CAS Registry Number: 90876-65-6
Synonyms: 5,5,5-trichloro-1-[(5,5,5-trichloropent-2-en-1-yl)sulfonyl]pent-2-ene, AC1Q3GUK, AR-1G5822, NSC141465, NSC-141465

Molecular Formula:	C₁₀H₁₂Cl₆O₂S	Molecular Weight:	408.984080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YNVGDUAGHDZNNT-ZPUQHVIOSA-N

90876-65-6

5,5,5-TRICHLORO-1-[(5,5,5-TRICHLOROPENT-2-EN-1-YL)SULFONYL]PENT-2-ENE (2 suppliers)

IUPAC Name: 3-methoxy-N,N-dimethyl-4-(trichloromethylsulfanyl)aniline | CAS Registry Number: 91799-65-4
Synonyms: NSC75774, AC1L5NM9, NSC-75774, 3-methoxy-N,N-dimethyl-4-(trichloromethylsulfanyl)aniline, 3-methoxy-N,N-dimethyl-4-[(trichloromethyl)sulfanyl]aniline

Molecular Formula:	C₁₀H₁₂Cl₃NOS	Molecular Weight:	300.632380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XERPDLKIXHHYNB-UHFFFAOYSA-N

91799-65-4

5,5,5-trichloro-4-hydroxypentan-2-one (1 supplier)

5,5,5-TRICHLOROPENT-2-EN-1-YL TRICHLOROACETATE (2 suppliers)

IUPAC Name: 2,3-dibromo-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene | CAS Registry Number: 91011-91-5
Synonyms: 2,3-dibromodecahydronaphthalene, NSC108277, AC1L6JNY, AC1Q25YZ, CTK5G8798, AR-1D2385, AG-J-06577, NSC-108277, 2,3-dibromo-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene

Molecular Formula:	C₁₀H₁₆Br₂	Molecular Weight:	296.042040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NYCRFBAJEFFXPQ-UHFFFAOYSA-N

91011-91-5

5,5,5-Trichlorovaleric acid (1 supplier)

IUPAC Name: 5,5,5-trichloropentanoic acid | CAS Registry Number: 4236-43-5
Synonyms: 5,5,5-trichloropentanoic acid, STK367670, AC1NPZ0Q, AGN-PC-0LOK09, 5,5,5-Trichlorovalericacid, SCHEMBL8352290, MolPort-002-320-839, AKOS005445054, MCULE-9384662162

Molecular Formula:	C₅H₇Cl₃O₂	Molecular Weight:	205.466880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FSXCYDFJXMGRDJ-UHFFFAOYSA-N

4236-43-5

5,5,5-TRIFFLUORO-4-HYDROXY-4-(1-NAPHTYL)VALERONITRILE (1 supplier)

5,5,5-TRIFFLUORO-4-HYDROXY-4-(2-NAPHTYL)VALERONITRILE (1 supplier)

5,5,5-TRIFFLUORO-4-HYDROXY-4-(2-THIENYL)VALERONITRILE (1 supplier)

5,5,5-TRIFFLUORO-4-HYDROXY-4-(3,4,5-TRIMETHOXYPHENYL)VALERONITRILE (1 supplier)

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