2,2'-Spirobi[2H-indene], 1,1',3,3'-tetrahydro-,2,2'-Spirobi[2H-indene], 1,1',3,3'-tetrahydro-1,1'-bis(phenylmethylene)-,(1Z,1'Z)- Suppliers & Manufacturers

CHEMICAL products beginning with : 2

15601 to 15650 of 387569 results Page:

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PRODUCT NAME

CAS Registry Number

2,2'-Spirobi[2H-indene], 1,1',3,3'-tetrahydro- (2 suppliers)

IUPAC Name: 2,2'-spirobi[1,3-dihydroindene] | CAS Registry Number: 7156-46-9
Synonyms: AGN-PC-00MKXW, CTK2H3577

Molecular Formula:	C₁₇H₁₆	Molecular Weight:	220.308940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OWTYKPVEMNTKGY-UHFFFAOYSA-N

7156-46-9

2,2'-Spirobi[2H-indene], 1,1',3,3'-tetrahydro-1,1'-bis(phenylmethylene)-,(1Z,1'Z)- (1 supplier)

487026-92-6

2,2'-Spirobi[2H-indene], 1,1',3,3'-tetrahydro-4,5'-dimethyl-, (S)- (1 supplier)

IUPAC Name: (2S)-4',5-dimethyl-2,2'-spirobi[1,3-dihydroindene] | CAS Registry Number: 63113-12-2
Synonyms: CTK1I8199

Molecular Formula:	C₁₉H₂₀	Molecular Weight:	248.362100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IZEDJVSPVPRIPS-LJQANCHMSA-N

63113-12-2

2,2'-Spirobi[2H-indene], 1,1',3,3'-tetrahydro-5,5'-dimethyl-, (R)- (1 supplier)

61099-04-5

2,2'-Spirobi[2H-indene], 5-ethyl-1,1',3,3'-tetrahydro-5'-methyl-, (R)- (1 supplier)

IUPAC Name: (2R)-5'-ethyl-5-methyl-2,2'-spirobi[1,3-dihydroindene] | CAS Registry Number: 61099-08-9
Synonyms: CTK2E7055

Molecular Formula:	C₂₀H₂₂	Molecular Weight:	262.388680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NEEYAIYSYLSQFK-HXUWFJFHSA-N

61099-08-9

2,2'-Spirobi[2H-indene]-1,1'(3H,3'H)-dione (1 supplier)

IUPAC Name: 2,2'-spirobi[3H-indene]-1,1'-dione | CAS Registry Number: 37558-43-3
Synonyms: AGN-PC-001DBH, CTK1B5572

Molecular Formula:	C₁₇H₁₂O₂	Molecular Weight:	248.275980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CQPJACDXHQIKLZ-UHFFFAOYSA-N

37558-43-3

2,2'-Spirobi[2H-indene]-1,1'(3H,3'H)-dione, (S)- (1 supplier)

52485-37-7

2,2'-Spirobi[2H-indene]-1,1'(3H,3'H)-dione, 5,5'-dimethyl-, (R)- (1 supplier)

61099-01-2

2,2'-Spirobi[2H-indene]-1,1'(3H,3'H)-dione, 5,5'-dimethyl-, (S)- (1 supplier)

61099-05-6

2,2'-Spirobi[2H-indene]-1,1'(3H,3'H)-dione, 5-methoxy-5'-methyl-, (R)- (1 supplier)

IUPAC Name: (2R)-5'-methoxy-5-methyl-2,2'-spirobi[3H-indene]-1,1'-dione | CAS Registry Number: 61099-03-4
Synonyms: CTK2E7057

Molecular Formula:	C₁₉H₁₆O₃	Molecular Weight:	292.328540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IOTQGUKHDJYBDB-LJQANCHMSA-N

61099-03-4

2,2'-Spirobi[2H-indene]-1,1'(3H,3'H)-dione, 5-methoxy-5'-methyl-, (S)- (1 supplier)

IUPAC Name: (2S)-5'-methoxy-5-methyl-2,2'-spirobi[3H-indene]-1,1'-dione | CAS Registry Number: 61099-06-7
Synonyms: CTK2E7056

Molecular Formula:	C₁₉H₁₆O₃	Molecular Weight:	292.328540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IOTQGUKHDJYBDB-IBGZPJMESA-N

61099-06-7

2,2'-Spirobi[2H-indene]-1,1',3,3'-tetrone (1 supplier)

IUPAC Name: 2,2'-spirobi[indene]-1,1',3,3'-tetrone | CAS Registry Number: 127972-61-6
Synonyms: ACMC-20msoa, SureCN9575837, CTK0F6267

Molecular Formula:	C₁₇H₈O₄	Molecular Weight:	276.243020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GNTWPAAVTOMFML-UHFFFAOYSA-N

127972-61-6

2,2'-Spirobi[2H-indene]-5,5'-dicarbonitrile, 1,1',3,3'-tetrahydro-, (R)- (1 supplier)

64313-56-0

2,2'-spirobi[2h-indene]-5,5'-dicarboxaldehyde, 1,1',3,3'-tetrahydro- (1 supplier)

IUPAC Name: 2,2'-spirobi[1,3-dihydroindene]-5,5'-dicarbaldehyde | CAS Registry Number: 109881-37-0
Synonyms: NSC670421, 2,2'-Spirobi[2H-indene]-5,5'-dicarboxaldehyde, 1,1',3,3'-tetrahydro-, ACMC-20bxbo, AC1L8JZD, AC1Q6Q82, CTK0G2285, AG-L-07562, NSC-670421, NCI60_024803, 2,2'-spirobi[1,3-dihydroindene]-5,5'-dicarbaldehyde

Molecular Formula:	C₁₉H₁₆O₂	Molecular Weight:	276.329140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VPVBRPGAAPMUKK-UHFFFAOYSA-N

109881-37-0

2,2'-Spirobi[2H-indene]-5,5'-dicarboxylic acid, 1,1',3,3'-tetrahydro-, (R)- (1 supplier)

61099-09-0

2,2'-Spirobi[2H-indene]-5-carboxylic acid,5'-acetyl-1,1',3,3'-tetrahydro-, (R)- (1 supplier)

61099-31-8

2,2'-Spirobi[2H-indene]-5-carboxylic acid,5'-acetyl-1,1',3,3'-tetrahydro-1,1'-dioxo- (1 supplier)

61099-07-8

2,2'-Spirobi[2H-indolizinium], 1,1',3,3'-tetrahydro-, dibromide (1 supplier)

651330-96-0

2,2'-Spirobi[2H-naphtho[2,3-b]pyran], 3-methyl- (1 supplier)

IUPAC Name: 3'-methyl-2,2'-spirobi[benzo[g]chromene] | CAS Registry Number: 78525-59-4
Synonyms: CTK2F9805

Molecular Formula:	C₂₆H₁₈O₂	Molecular Weight:	362.419920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BNUDIMKMCOPZCA-UHFFFAOYSA-N

78525-59-4

2,2'-Spirobi[2H-naphtho[2,3-b]pyran], 8-methoxy-8'-nitro-3-phenyl- (1 supplier)

IUPAC Name: 8'-methoxy-8-nitro-3'-phenyl-2,2'-spirobi[benzo[g]chromene] | CAS Registry Number: 141110-65-8
Synonyms: ACMC-20n02u, AGN-PC-003APH, CTK0F0855

Molecular Formula:	C₃₂H₂₁NO₅	Molecular Weight:	499.512840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NRAOKRCXZGXMML-UHFFFAOYSA-N

141110-65-8

2,2'-Spirobi[2H-pyrrolo[1,2-a]quinolinium], 1,1',3,3'-tetrahydro-,dibromide (1 supplier)

651330-99-3

2,2'-Spirobi[4H-1,3,2-benzodioxasilin]-4,4'-dione (1 supplier)

IUPAC Name: 2,2'-spirobi[1,3,2-benzodioxasiline]-4,4'-dione | CAS Registry Number: 18419-78-8
Synonyms: AGN-PC-00P70V, CTK0E2515

Molecular Formula:	C₁₄H₈O₆Si	Molecular Weight:	300.295220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SSZFUPFHXLVWMC-UHFFFAOYSA-N

18419-78-8

2,2'-Spirobi[4H-1,3-benzodioxin],dodecahydro- (1 supplier)

148440-88-4

2,2'-Spirobi[7-oxabicyclo[4.1.0]heptane], 4-(1,3-dioxan-2-yl)- (1 supplier)

IUPAC Name: 3'-(1,3-dioxan-2-yl)-5,5'-spirobi[7-oxabicyclo[4.1.0]heptane] | CAS Registry Number: 63023-15-4
Synonyms: CTK2B0056

Molecular Formula:	C₁₅H₂₂O₄	Molecular Weight:	266.332780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HCFGONSDNLAEQQ-UHFFFAOYSA-N

63023-15-4

2,2'-spirobi[benzo[f][1,3]benzodioxole] (0 suppliers)

IUPAC Name: 2,2'-spirobi[benzo[f][1,3]benzodioxole] | CAS Registry Number: 99643-39-7
Synonyms: 2,2'-Spirobi(naphtho(2,3-d)-1,3-dioxole, 2,2'-Spirobi[naphtho[2,3-d]-1,3-dioxole, AC1L3QZU, 2,2'-Spirobi[naphtho[2,3-d]-1,3-dioxole]

Molecular Formula:	C₂₁H₁₂O₄	Molecular Weight:	328.317580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LXFQCQQSSCMPFZ-UHFFFAOYSA-N

99643-39-7

2,2'-SPIROBI[BICYCLO[2.2.1]HEPT-5-ENE], 3-METHYL- (1 supplier)

IUPAC Name: 2'-methylspiro[bicyclo[2.2.1]hept-2-ene-5,3'-bicyclo[2.2.1]hept-5-ene] | CAS Registry Number: 403518-41-2
Synonyms: CTK1C9778, 2,2'-Spirobi[bicyclo[2.2.1]hept-5-ene], 3-methyl-

Molecular Formula:	C₁₄H₁₈	Molecular Weight:	186.292720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IZJVLYBSWRNSCN-UHFFFAOYSA-N

403518-41-2

2,2'-Spirobi[indene]-1,1'(3H,3'H)-Dione (4 suppliers)

IUPAC Name: 2,2'-spirobi[3H-indene]-1,1'-dione | CAS Registry Number: 53110-88-6
Synonyms: (-)-2,2\'-Spirobiindane-1,1\'-dione, 37558-43-3, CTK1B5572, DTXSID60560094, ZINC34291753, (aR)-2,2'-Spirobiindan-1,1'-dione, (aS)-2,2'-Spirobiindan-1,1'-dione, Spiro[indan-2,2'-indan]-1,1'-dione, OR179425, 2,2'-Spirobi[indene]-1,1'(3H,3'H)-dione, 2,2'-Spirobi[2H-indene]-1,1'(3H,3'H)-dione

Molecular Formula:	C₁₇H₁₂O₂	Molecular Weight:	248.281 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CQPJACDXHQIKLZ-UHFFFAOYSA-N

53110-88-6

2,2'-Spirobi[naphtho[1,8-de]-1,3,2-dioxasilin](9CI) (1 supplier)

Synonyms: AGN-PC-0D8IWC, CTK2F5984, 2,2'-Spirobi[naphtho[1,8-de]-1,3,2-dioxasilin]

Molecular Formula:	C₂₀H₁₂O₄Si	Molecular Weight:	344.392380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NVDRRULJYUVKRN-UHFFFAOYSA-N

6398-59-0

2,2'-Spirobi[naphtho[2,3-d]-1,3-dithiole](9CI) (1 supplier)

IUPAC Name: 2,2'-spirobi[benzo[f][1,3]benzodithiole] | CAS Registry Number: 99643-40-0
Synonyms: 2,2'-Spirobi(naphtho(2,3-d)-1,3-dithiole, 2,2'-Spirobi[naphtho[2,3-d]-1,3-dithiole, AC1L3QZX, CTK3I8547, 2,2'-spirobi[benzo[f][1,3]benzodithiole]

Molecular Formula:	C₂₁H₁₂S₄	Molecular Weight:	392.579980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MLQRXZIYLIVLCG-UHFFFAOYSA-N

99643-40-0

2,2'-Spirobi[tricyclo[3.3.1.13,7]decane] (1 supplier)

IUPAC Name: 2,2'-spirobi[adamantane] | CAS Registry Number: 35765-54-9
Synonyms: AGN-PC-00MXBO, CTK1C5466

Molecular Formula:	C₁₉H₂₈	Molecular Weight:	256.425620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QVBHKEIOVYOABS-UHFFFAOYSA-N

35765-54-9

2,2'-Stilbenediol,3,3',5,5'-tetrachloro- (6CI,8CI) (2 suppliers)

IUPAC Name: 2,4-dichloro-6-[(E)-2-(3,5-dichloro-2-hydroxyphenyl)ethenyl]phenol | CAS Registry Number: 7511-36-6
Synonyms: NSC406955, AC1NZ57S, NSC-406955, 2,4-dichloro-6-[(E)-2-(3,5-dichloro-2-hydroxyphenyl)ethenyl]phenol

Molecular Formula:	C₁₄H₈Cl₄O₂	Molecular Weight:	350.024120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KRYPWHGVMQMVGW-OWOJBTEDSA-N

7511-36-6

2,2'-STILBENEDISULFONIC ACID, 4,4'-UREYLENEBIS[4'-ACETAMIDO- (2 suppliers)

IUPAC Name: 5-acetamido-2-[2-[4-[[4-[2-(4-acetamido-2-sulfophenyl)ethenyl]-3-sulfophenyl]carbamoylamino]-2-sulfophenyl]ethenyl]benzenesulfonic acid; sodium | CAS Registry Number: 6276-93-3
Synonyms: NSC34928, 2,2'-Stilbenedisulfonic acid, 4,4''-ureylenebis [4'-acetamido-, tetrasodium salt

Molecular Formula:	C₃₃H₃₀N₄NaO₁₅S₄	Molecular Weight:	873.858870 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	15

InChIKey: XVQVDHIPLYZINZ-UHFFFAOYSA-N

6276-93-3

2,2'-Stilbenedisulfonicacid, 4,4'-bis[[4,6-diamino-5-[(p-sulfophenyl)azo]-m-tolyl]azo]-, tetrasodiumsalt (8CI) (1 supplier)

IUPAC Name: sodium;5-[[2,4-diamino-5-methyl-3-[(4-sulfophenyl)diazenyl]phenyl]diazenyl]-2-[(E)-2-[4-[[2,4-diamino-5-methyl-3-[(4-sulfophenyl)diazenyl]phenyl]diazenyl]-2-sulfophenyl]ethenyl]benzenesulfonic acid | CAS Registry Number: 7401-47-0
Synonyms: NSC-65866, NSC65866

Molecular Formula:	C₄₀H₃₆N₁₂NaO₁₂S₄+	Molecular Weight:	1028.036809 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	24

InChIKey: YXRDSADCMYTLMW-QQESMSRISA-N

7401-47-0

2,2'-STILBENEDISULFONICACIDDER.;2-NAPHTHALENESULFONICACID,5,5'-[1,2-ETHENEDIYLBIS[(3-SULFO-4,1-PHENYLENE)AZO]]BIS[8-AMINO- (2 suppliers)

IUPAC Name: 5-amino-8-[[4-[2-[4-[(4-amino-7-sulfonaphthalen-1-yl)diazenyl]-2-sulfophenyl]ethenyl]-3-sulfophenyl]diazenyl]naphthalene-2-sulfonic acid | CAS Registry Number: 140942-26-3
Synonyms: NSC34933, AC1L91LI, NCI60_003111, 2,2'-Stilbenedisulfonic acid der.; 2-Naphthalenesulfonic acid, 5,5'-[1,2-ethenediylbis[(3-sulfo-4,1-phenylene)azo]]bis[8-amino-, 5-amino-8-[[4-[2-[4-[(4-amino-7-sulfonaphthalen-1-yl)diazenyl]-2-sulfophenyl]ethenyl]-3-sulfophenyl]diazenyl]naphthalene-2-sulfonic acid

Molecular Formula:	C₃₄H₂₆N₆O₁₂S₄	Molecular Weight:	838.863240 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	18

InChIKey: SNXAXOIRGVVISE-UHFFFAOYSA-N

140942-26-3

2,2'-sulfanediylbis(3-hydroxycyclohex-2-en-1-one) (1 supplier)

IUPAC Name: 3-hydroxy-2-(2-hydroxy-6-oxocyclohexen-1-yl)sulfanylcyclohex-2-en-1-one | CAS Registry Number: 105501-83-5
Synonyms: NSC627577, 2-Cyclohexen-1-one, 2,2'-thiobis[3-hydroxy-, ACMC-20m8d6, AC1L7LV7, AC1Q6IT7, CTK0G5398, AG-J-26795, NSC-627577, NCI60_008803, 3-hydroxy-2-(2-hydroxy-6-oxocyclohexen-1-yl)sulfanylcyclohex-2-en-1-one

Molecular Formula:	C₁₂H₁₄O₄S	Molecular Weight:	254.302160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BVNAHAUBKFUXHA-UHFFFAOYSA-N

105501-83-5

2,2'-SULFANEDIYLBIS(4-TERT-BUTYLPHENOL) (1 supplier)

IUPAC Name: 4-[(2-benzylphenyl)methyl]-1,1-dimethylpiperazin-1-ium;iodide | CAS Registry Number: 37652-55-4
Synonyms: 1-Methyl-4-((2-(phenylmethyl)phenyl)methyl)piperazine compd. with iodomethane, 4-(2-benzylbenzyl)-1,1-dimethylpiperazin-1-ium iodide, Piperazine, 1-methyl-4-((2-(phenylmethyl)phenyl)methyl)-, compd. with iodomethane, AC1L519K, CTK4H8558, AR-1F5836, AG-K-13666, LS-112942, 4-[(2-benzylphenyl)methyl]-1,1-dimethylpiperazin-1-ium iodide

Molecular Formula:	C₂₀H₂₇IN₂	Molecular Weight:	422.346250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RDJVJAOBILOUQH-UHFFFAOYSA-M

37652-55-4

2,2'-SULFANEDIYLBIS(5-NITROFURAN) (1 supplier)

IUPAC Name: 4-(4-aminophenyl)sulfonylaniline;2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl hydrogen sulfate | CAS Registry Number: 7355-05-7
Synonyms: 38-hydroxy-3,6,9,12,15,18,21,24,27,30,33,36-dodecaoxaoctatriacont-1-yl hydrogen sulfate- 4,4'-sulfonyldianiline(1:1), NSC15822, AC1L5EEC, AC1Q6UE0, CTK5D8185, NSC15823, AR-1F1485, NSC-15822, NSC-15823, AG-K-59992, 38-hydroxy-3,6,9,12,15,18,21,24,27,30,33,36-dodecaoxaoctatriacont-1-yl hydrogen sulfate - 4,4'-sulfonyldianiline (1:1), 4-(4-aminophenyl)sulfonylaniline; 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl hydrogen sulfate

Molecular Formula:	C₃₈H₆₆N₂O₁₉S₂	Molecular Weight:	919.062640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	21

InChIKey: BODNDBJWUJCGHU-UHFFFAOYSA-N

7355-05-7

2,2'-sulfanediylbis(5-nitrothiophene) (1 supplier)

IUPAC Name: 2-nitro-5-(5-nitrothiophen-2-yl)sulfanylthiophene | CAS Registry Number: 79929-21-8
Synonyms: NSC33522, AC1L5RLV, CTK5E7259, NSC-33522, AG-K-86818, 2-nitro-5-(5-nitrothiophen-2-yl)sulfanylthiophene

Molecular Formula:	C₈H₄N₂O₄S₃	Molecular Weight:	288.323360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: LHGZKGXXVBQKNL-UHFFFAOYSA-N

79929-21-8

2,2'-sulfanediylbis(phenylacetic acid) (1 supplier)

IUPAC Name: 2-[carboxy(phenyl)methyl]sulfanyl-2-phenylacetic acid | CAS Registry Number: 14618-83-8
Synonyms: 2,2'-Sulfanediylbis(phenylacetic acid), MLS002704202, NSC109921, AC1Q5SWT, AC1L6M2F, SureCN14506219, CTK4C4856, Benzeneacetic acid, a,a'-thiobis-, AR-1D1834, AG-J-72840, NSC-109921, SMR001570908, 2-(2-hydroxy-2-oxo-1-phenylethyl)sulfanyl-2-phenylacetic acid, Aceticacid, thiobis[phenyl- (6CI,7CI,8CI);NSC 109921;2,2'-thiobis(2-phenylacetic acid);

Molecular Formula:	C₁₆H₁₄O₄S	Molecular Weight:	302.344960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LUJIGLVVKMCXHP-UHFFFAOYSA-N

14618-83-8

2,2'-sulfanediyldipropanehydrazide (1 supplier)

IUPAC Name: 2-(1-hydrazinyl-1-oxopropan-2-yl)sulfanylpropanehydrazide | CAS Registry Number: 89582-59-2
Synonyms: NSC24117, AC1L5II4, NSC-24117, ZINC01608878, Propionic acid,2'-thiodi-, dihydrazide, Propionic acid,2'-thiobis-, dihydrazide, 2-(1-hydrazinyl-1-oxopropan-2-yl)sulfanylpropanehydrazide

Molecular Formula:	C₆H₁₄N₄O₂S	Molecular Weight:	206.265960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: PJAWIUXTZHYNLH-UHFFFAOYSA-N

89582-59-2

2,2'-SULFINYLBIS(1,1-DIPHENYLETHANOL) (1 supplier)

IUPAC Name: 1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-fluoro-4-methoxypyrimidin-2-one | CAS Registry Number: 18837-89-3
Synonyms: NSC106039, AC1Q4KUH, AC1L6H6Q, 5-fluoro-4-methoxy-1-pentofuranosylpyrimidin-2(1h)-one, NSC-106039, 1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-fluoro-4-methoxypyrimidin-2-one

Molecular Formula:	C₁₀H₁₃FN₂O₆	Molecular Weight:	276.220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: QCWNERCOUADAAT-UHFFFAOYSA-N

18837-89-3

2,2'-SULFINYLBIS[4-BROMOPHENOL] (2 suppliers)

IUPAC Name: dioctadecyl carbonate | CAS Registry Number: 5346-14-5
Synonyms: dioctadecyl carbonate, NSC1792, AC1L57U6, AC1Q67G6, CTK4J8102, NSC-1792, AR-1I5917, AG-K-59431, CARBONIC ACID, DIOCTADECYL ESTER

Molecular Formula:	C₃₇H₇₄O₃	Molecular Weight:	566.981660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XZMJPSTVHZJNLE-UHFFFAOYSA-N

5346-14-5

2,2'-SULFONYLBIS(1,1-DIPHENYLETHANOL) (1 supplier)

IUPAC Name: (1Z)-1-[(E)-3-phenylprop-2-enylidene]indene | CAS Registry Number: 35377-19-6
Synonyms: AC1O0STE, NSC141188, NSC-141188, (1Z)-1-[(E)-3-phenylprop-2-enylidene]indene

Molecular Formula:	C₁₈H₁₄	Molecular Weight:	230.303760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QTFSQZCFWXRSKD-GIBFOZDASA-N

35377-19-6

2,2'-SULFONYLBIS(1-PHENYLETHANONE) (1 supplier)

IUPAC Name: 2,3,4,5,6,7-hexahydro-1H-tricyclo[2.2.1.0^{2,6}]heptane-3,5-diol | CAS Registry Number: 6975-11-7
Synonyms: tricyclo[2.2.1.02,6]heptane-3,5-diol, NSC22075, AC1L5GKB, AC1Q79SP, SureCN9899169, CTK5D1226, AR-1L7191, NSC-22075, AG-K-75830

Molecular Formula:	C₇H₁₀O₂	Molecular Weight:	126.153100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QQLNWTFCRIBMEY-UHFFFAOYSA-N

6975-11-7

2,2'-Sulfonylbis(3,4,6-trichlorophenol) (10 suppliers)

IUPAC Name: 3,4,6-trichloro-2-(2,3,5-trichloro-6-hydroxyphenyl)sulfonylphenol | CAS Registry Number: 1638-41-1
Synonyms: 2,2'-sulfonylbis(3,4,6-trichlorophenol), ZINC03149525, AC1MXJBN, MolPort-002-318-889, HMS3229J07, STK365699, AKOS005442603, MCULE-7682788156, KB-163915, ST50876593, T3409, 3,4,6-trichloro-2-(2,3,5-trichloro-6-hydroxyphenyl)sulfonylphenol, 3,4,6-trichloro-2-[(3,5,6-trichloro-2-hydroxyphenyl)sulfonyl]phenol

Molecular Formula:	C₁₂H₄Cl₆O₄S	Molecular Weight:	456.940760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AKUKHICVNCCQHN-UHFFFAOYSA-N

1638-41-1

2,2'-SULFONYLBIS(3-METHOXY-2-PROPENENITRILE) (3 suppliers)

IUPAC Name: (E)-2-[(E)-1-cyano-2-methoxyethenyl]sulfonyl-3-methoxyprop-2-enenitrile | CAS Registry Number: 112831-03-5
Synonyms: SBMPN, MMSBA, AIDS027422, AIDS-027422, NSC607749, CID3000823, 2,2'-Sulfonylbis(3-methoxy-2-propenenitrile), (2E,2'E)-2,2'-Sulfonylbis(3-methoxyacrylonitrile), 2,2'-Bis(methoxymethylene)-2,2'-sulfonyldiacetonitrile, 103594-43-0

Molecular Formula:	C₈H₈N₂O₄S	Molecular Weight:	228.225120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FPNPABFCLMOUDJ-KQQUZDAGSA-N

112831-03-5

2,2'-sulfonylbis(4-bromophenol) (2 suppliers)

IUPAC Name: 4-bromo-2-(5-bromo-2-hydroxyphenyl)sulfonylphenol | CAS Registry Number: 5336-23-2
Synonyms: 2,2'-SULFONYLBIS[4-BROMOPHENOL], NSC1050, AC1Q25ON, SureCN12786116, AC1L572L, CTK4J7756, NSC-1050, AR-1D1850, AG-J-33989, 4-bromo-2-(5-bromo-2-hydroxyphenyl)sulfonylphenol

Molecular Formula:	C₁₂H₈Br₂O₄S	Molecular Weight:	408.062520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NZPRBTZJWXINLY-UHFFFAOYSA-N

5336-23-2

2,2'-Sulfonylbis(4-Tert-Octylphenol) (6 suppliers)

IUPAC Name: 2-[2-hydroxy-5-(2,4,4-trimethylpentan-2-yl)phenyl]sulfonyl-4-(2,4,4-trimethylpentan-2-yl)phenol | CAS Registry Number: 15452-89-8
Synonyms: MolPort-001-821-861, NSC119944, CID84923, 2,2'-Sulfonylbis(4-tert-octylphenol), NSC 119944, Bis(2-hydroxy-5-tert-octylphenyl) Sulfone, S0478, Phenol, 2,2'-sulfonylbis(4-(1,1,3,3-tetramethylbutyl)-, Phenol, 2,2'-sulfonylbis[4-(1,1,3,3-tetramethylbutyl)-, Bis[2-hydroxy-5-(1,1,3,3-tetramethylbutyl)phenyl] Sulfone

Molecular Formula:	C₂₈H₄₂O₄S	Molecular Weight:	474.695680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LMTGYJHIOQZSAA-UHFFFAOYSA-N

15452-89-8

2,2'-SULFONYLBIS(5-AMINOPYRIDINE) (2 suppliers)

IUPAC Name: 6-(5-aminopyridin-2-yl)sulfonylpyridin-3-amine | CAS Registry Number: 51706-27-5
Synonyms: Bis(5-aminopyridyl-2)sulfone, 2,2'-Sulfonylbis(5-aminopyridine), 3-Pyridinamine, 6,6'-sulfonylbis-, BRN 0211615, Pyridine, 2,2'-sulfonylbis(5-amino-, CID3040107, LS-131986, 4-22-00-05599 (Beilstein Handbook Reference)

Molecular Formula:	C₁₀H₁₀N₄O₂S	Molecular Weight:	250.277000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RCOWHCZLRLBOKU-UHFFFAOYSA-N

51706-27-5

2,2'-Sulfonylbisethanol-13C4 (2 suppliers)

1391930-18-9

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