1,1'-Dimethyl-4,4'-Bipyridyl Diiodide,1,1'-DIMETHYL-4,4'-DI(PROPAN-2-YL)-1,1'-BI(CYCLOHEXYL)-3,3'-DIONE Suppliers & Manufacturers

CHEMICAL products beginning with : 1

6601 to 6650 of 316299 results Page:

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PRODUCT NAME

CAS Registry Number

1,1'-Dimethyl-4,4'-Bipyridyl Diiodide (10 suppliers)

IUPAC Name: 1-methyl-4-(1-methylpyridin-1-ium-4-yl)pyridin-1-ium diiodide | CAS Registry Number: 1983-60-4
Synonyms: Paraquat diiodide, Nichino gramaxone, Methyl viologen diiodide, 4,4'-Dipyridyl dimethiodide, CID16121, 1,1'-Dimethyl-4,4'-bipyridinium diiodide, LS-44652, LT00012419, 4,4'-BIPYRIDINIUM, 1,1'-DIMETHYL-, DIIODIDE

Molecular Formula:	C₁₂H₁₄I₂N₂	Molecular Weight:	440.061900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JZLZVBMQJMQNJU-UHFFFAOYSA-L

1983-60-4

1,1'-DIMETHYL-4,4'-DI(PROPAN-2-YL)-1,1'-BI(CYCLOHEXYL)-3,3'-DIONE (2 suppliers)

IUPAC Name: 1-[(4-bromophenyl)methylsulfanyl]-2,4-dinitrobenzene | CAS Registry Number: 19552-11-5
Synonyms: 1-[(4-bromobenzyl)sulfanyl]-2,4-dinitrobenzene, NSC114663, AC1L6Q1M, AC1Q265T, CTK4E1808, ZINC1704642, NSC-114663, OR090903, 1-[(4-bromophenyl)methylsulfanyl]-2,4-dinitrobenzene

Molecular Formula:	C₁₃H₉BrN₂O₄S	Molecular Weight:	369.189 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XAUHWVPGZZMXDG-UHFFFAOYSA-N

19552-11-5

1,1'-DIMETHYL-6,6'-UREYLENEDIQUINOLINIUM DIMETHYL BIS(SULPHATE) (6 suppliers)

IUPAC Name: 1,3-bis(1-methylquinolin-1-ium-6-yl)urea; methyl sulfate | CAS Registry Number: 135-14-8
Synonyms: Pyroplasmin, Zothelone, Acaprin, Baburan, Pirevan, Atral, QUINURONIUM SULFATE, Quinuroium methylsulfate, Dimethylquinolyl methylsulfate urea, EINECS 205-179-0, CID8661, 1,3-Diquinolin-6-ylurea bismethosulfate, SN 5,870, Urea, 1,3-diquinolin-6-yl-, bismethosulfate, LS-142469, 6,6'-Ureylenebis(1,1'-dimethylquinolinium) sulfate, 6,6'-Ureylenebis(1-methylquinolinium)bis(methosulfate), 1,1'-Dimethyl-6,6'-ureylenediquinolinium dimethyl bis(sulphate), Quinolinium, 6,6'-ureylenebis(1,1'-dimethyl-, sulfate (1:2), Quinolinium, 6,6'-(carbonyldiimino)bis(1-methyl-, bis(methyl sulfate)

Molecular Formula:	C₂₃H₂₆N₄O₉S₂	Molecular Weight:	566.603940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: BOMUADPKDXMXIH-UHFFFAOYSA-M

135-14-8

1,1'-DIMETHYLBIGUAMIDE THEOPHYLLINE-7-ACETATE (1 supplier)

IUPAC Name: 1-carbamimidoyl-1,2-dimethylguanidine;2-(1,3-dimethyl-2,6-dioxopurin-7-yl)acetic acid | CAS Registry Number: 55912-09-9
Synonyms: Theophyllineethanoate-7 de dimethyl-1,1'-biguanide [French], 1,1'-Dimethylbiguamide theophylline-7-acetate, 7H-Purine-7-acetic acid, 1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-, compd. with N,N-dimethylimidodicarbonimidic diamide (1:1), AC1MIFQI, LS-126441, Theophyllineethanoate-7 de dimethyl-1,1'-biguanide, 1-carbamimidoyl-1,2-dimethylguanidine; 2-(1,3-dimethyl-2,6-dioxopurin-7-yl)acetic acid

Molecular Formula:	C₁₃H₂₁N₉O₄	Molecular Weight:	367.363740 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: GOWNLYUDZLTCTP-UHFFFAOYSA-N

55912-09-9

1,1'-DIMETHYLDIBUTYLAMINE (4 suppliers)

IUPAC Name: N-pentan-2-ylpentan-2-amine | CAS Registry Number: 40221-44-1
Synonyms: N-(1-Methylbutyl)-2-pentanamine, EINECS 248-220-8, bis(pentan-2-yl)amine, AC1Q4TJM, 1,1'-Dimethyldibutylamine, AC1L3KP7, N-pentan-2-ylpentan-2-amine, N-(pentan-2-yl)pentan-2-amine, EINECS 254-846-2, 2-Pentanamine, N-(1-methylbutyl)-, AR-1J7165, 1,1'-DIMETHYL-di-n-BUTYLAMINE, AKOS000230022, 2-Methyl-N-(2-methylbutyl)-1-butanamine, 1-Butanamine, 2-methyl-N-(2-methylbutyl)-

Molecular Formula:	C₁₀H₂₃N	Molecular Weight:	157.296320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZZJKGVPMLGIOTF-UHFFFAOYSA-N

40221-44-1

1,1'-Dimethylferrocene (20 suppliers)

IUPAC Name: iron(2+); 5-methylcyclopenta-1,3-diene | CAS Registry Number: 1291-47-0
Synonyms: EINECS 215-067-3, CID94200

Molecular Formula:	C₁₂H₁₄Fe	Molecular Weight:	214.084560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YTOVAWUSMUMHIM-UHFFFAOYSA-N

1291-47-0

1,1'-DIMETHYLPURPURATE-3,3'-DIACETIC ACID (5 suppliers)

IUPAC Name: 2-[5-[[1-(carboxymethyl)-3-methyl-2,4,6-trioxo-1,3-diazinan-5-ylidene]amino]-3-methyl-2,4,6-trioxo-1,3-diazinan-1-yl]acetic acid | CAS Registry Number: 124433-73-4
Synonyms: Dmpdaa, AC1L2WXH, 1,1'-Dimethylpurpurate-3,3'-diacetic acid, [5-{[(5E)-3-(carboxymethyl)-1-methyl-2,4,6-trioxodihydropyrimidin-5(2H,4H)-ylidene]amino}-3-methyl-2,4,6-trioxotetrahydropyrimidin-1(2H)-yl]acetic acid, 1(2H)-Pyrimidineacetic acid, 5-((1-(carboxymethyl)hexahydro-3-methyl-2,4,6-trioxo-5-pyrimidinyl)imino)tetrahydro-3-methyl-2,4,6-trioxo-, 2-[5-[[1-(carboxymethyl)-3-methyl-2,4,6-trioxo-1,3-diazinan-5-ylidene]amino]-3-methyl-2,4,6-trioxo-1,3-diazinan-1-yl]acetic acid

Molecular Formula:	C₁₄H₁₃N₅O₁₀	Molecular Weight:	411.280520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: PLNXXHPIACXIGG-UHFFFAOYSA-N

124433-73-4

1,1'-DINAPHTHYLAMINE, 98% (9 suppliers)

IUPAC Name: N-naphthalen-1-ylnaphthalen-1-amine | CAS Registry Number: 737-89-3
Synonyms: Di-1-Naphthylamine, 1,1'-Dinaphthylamine, Dinaphthylamin, NSC12964, Di(1-naphthyl)amine, 1-Naphthalenamine, N-1-naphthalenyl-, dinaphthalen-1-ylamine, AC1L5DBQ, AC1Q1IVK, 1,1'-Iminodinaphthalene, N,N-Di(naphth-1-yl)amine, SCHEMBL49213, CTK5D8677, DI-NAPHTHALEN-1-YL-AMINE, DTXSID60279513, VMVGVGMRBKYIGN-UHFFFAOYSA-N, ZINC1683190, 1-Naphthalenamine,N-1-naphthalenyl-, MFCD00417046, N-naphthalen-1-ylnaphthalen-1-amine

Molecular Formula:	C₂₀H₁₅N	Molecular Weight:	269.347 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VMVGVGMRBKYIGN-UHFFFAOYSA-N

737-89-3

1,1'-Dioctadecyl-3,3,3',3'-Tetramethylindocarbocyanine Perchlorate (14 suppliers)

IUPAC Name: (2Z)-2-[(E)-3-(3,3-dimethyl-1-octadecylindol-1-ium-2-yl)prop-2-enylidene]-3,3-dimethyl-1-octadecylindole;perchlorate | CAS Registry Number: 41085-99-8
Synonyms: AC1NWJHT, DII, FT-0606142, (2Z)-2-[(E)-3-(3,3-dimethyl-1-octadecylindol-1-ium-2-yl)prop-2-enylidene]-3,3-dimethyl-1-octadecylindole perchlorate, 1,1 inverted exclamation marka-Dioctadecyl-3,3,3 inverted exclamation marka,3 inverted exclamation marka-tetramethylindocarbocyanine perchlorate

Molecular Formula:	C₅₉H₉₇ClN₂O₄	Molecular Weight:	933.865480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JVXZRNYCRFIEGV-UHFFFAOYSA-M

41085-99-8

1,1'-Dioctadecyl-3,3,3',3'-Tetramethylindodicarbocyanine Perchlorate (12 suppliers)

IUPAC Name: (2E)-2-[(2Z,4Z)-5-(3,3-dimethyl-1-octadecylindol-1-ium-2-yl)penta-2,4-dienylidene]-3,3-dimethyl-1-octadecylindole;perchlorate | CAS Registry Number: 127274-91-3
Synonyms: 1,1'-Dioctadecyl-3,3,3',3'-tetramethylindodicarbocyanine perchlorate, FT-0606143

Molecular Formula:	C₆₁H₉₉ClN₂O₄	Molecular Weight:	959.902760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZQSBJPAQPRVNHU-UHFFFAOYSA-M

127274-91-3

1,1'-Dioctadecyl-3,3,3',3'-tetramethylindotricarbocyanine iodide (9 suppliers)

IUPAC Name: (2Z)-2-[(2E,4E,6E)-7-(3,3-dimethyl-1-octadecylindol-1-ium-2-yl)hepta-2,4,6-trienylidene]-3,3-dimethyl-1-octadecylindole;iodide | CAS Registry Number: 100068-60-8
Synonyms: 1,1'-dioctadecyl-3,3,3',3'-tetramethylindotricarbocyanine iodide, MFCD03427788

Molecular Formula:	C₆₃H₁₀₁IN₂	Molecular Weight:	1013.419 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JLIOTPLALDYAEH-UHFFFAOYSA-M

100068-60-8

1,1'-Dioctadecyl-4,4'-bipyridinium dibromide (7 suppliers)

IUPAC Name: 1-octadecyl-4-(1-octadecylpyridin-1-ium-4-yl)pyridin-1-ium;dibromide | CAS Registry Number: 90179-58-1
Synonyms: Octadecyl viologen dibromide, ST51005784, AGN-PC-007FHH, SureCN1946113, CHEMBL2031399, CTK5G7483, 391506_SIAL, AG-H-69425, 4,4'-Bipyridinium, 1,1'-dioctadecyl-, dibromide, 1-octadecyl-4-(1-octadecyl(4-pyridyl))pyridine, bromide, bromide, 1,1 inverted exclamation marka-Dioctadecyl-4,4 inverted exclamation marka-bipyridinium dibromide

Molecular Formula:	C₄₆H₈₂Br₂N₂	Molecular Weight:	822.964680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YDYWCRSQIYYNGG-UHFFFAOYSA-L

90179-58-1

1,1'-DIOCTADECYL-4,4'-BIPYRIDINIUM DIPERCHLORATE (5 suppliers)

IUPAC Name: 1-octadecyl-4-(1-octadecylpyridin-1-ium-4-yl)pyridin-1-ium;diperchlorate | CAS Registry Number: 126192-46-9
Synonyms: AGN-PC-001F5Q, CTK4B5023, AKOS015913404, AG-D-55008, 1,1'-Dioctadecyl-4,4'-bipyridinium diperchlorate, 4,4'-Bipyridinium, 1,1'-dioctadecyl-, diperchlorate, I14-46446, 1,1 inverted exclamation marka-Dioctadecyl-4,4 inverted exclamation marka-bipyridinium diperchlorate

Molecular Formula:	C₄₆H₈₂Cl₂N₂O₈	Molecular Weight:	862.057880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: MDOXEKFXLCHCDC-UHFFFAOYSA-L

126192-46-9

1,1'-DIOCTYL-3,3,3',3'-TETRAMETHYLINDOCARBOCYANINE IODIDE (4 suppliers)

IUPAC Name: (2E)-2-[(E)-3-(3,3-dimethyl-1-octylindol-1-ium-2-yl)prop-2-enylidene]-3,3-dimethyl-1-octylindole;iodide | CAS Registry Number: 123316-86-9
Synonyms: 1,1'-Dioctyl-3,3,3',3'-tetramethylindocarbocyanine iodide

Molecular Formula:	C₃₉H₅₇IN₂	Molecular Weight:	680.803 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JVBAWIBPWYKZKQ-UHFFFAOYSA-M

123316-86-9

1,1'-DIOXIDE-4,4'-AZODI-2-PICOLINE (5 suppliers)

IUPAC Name: 2-methyl-N-[(2-methyl-1-oxopyridin-1-ium-4-ylidene)amino]-1-oxidopyridin-4-imine | CAS Registry Number: 106882-31-9
Synonyms: 1,1'-Dioxide-4,4'-azodi-2-picoline, ZINC21984198, AKOS015961175, AC-13242

Molecular Formula:	C₁₂H₁₂N₄O₂	Molecular Weight:	244.249280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HZLHFTOHMXEBAB-UHFFFAOYSA-N

106882-31-9

1,1'-DIOXYBIS[METHYLCYCLOHEXAN-1-OL] (3 suppliers)

IUPAC Name: 1-(1-hydroxy-4-methylcyclohexyl)peroxy-4-methylcyclohexan-1-ol | CAS Registry Number: 49796-88-5
Synonyms: AC1O54UV, DTXSID30964409, 1,1'-Peroxybis(4-methylcyclohexan-1-ol), 1-(1-hydroxy-4-methylcyclohexyl)peroxy-4-methylcyclohexan-1-ol

Molecular Formula:	C₁₄H₂₆O₄	Molecular Weight:	258.350 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JMTWVTZOZINWIQ-UHFFFAOYSA-N

49796-88-5

1,1'-DIPENTYL-3,3,3',3'-TETRAMETHYLINDOCARBOCYANINE IODIDE (4 suppliers)

IUPAC Name: (2Z)-2-[(E)-3-(3,3-dimethyl-1-pentylindol-1-ium-2-yl)prop-2-enylidene]-3,3-dimethyl-1-pentylindole;iodide | CAS Registry Number: 53290-46-3
Synonyms: 1,1 inverted exclamation marka-Dipentyl-3,3,3 inverted exclamation marka,3 inverted exclamation marka-tetramethylindocarbocyanine iodide

Molecular Formula:	C₃₃H₄₅IN₂	Molecular Weight:	596.628270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LCAMKACNMQKEIG-UHFFFAOYSA-M

53290-46-3

1,1'-Diphenyl-?4,4'(1H,1'H)-bipyridine (2 suppliers)

IUPAC Name: 1-phenyl-4-(1-phenylpyridin-4-ylidene)pyridine | CAS Registry Number: 27802-00-2
Synonyms: Pyridine, 1,4-dihydro-1-phenyl-4-(1-phenyl-4(1H)-pyridinylidene)-, AGN-PC-0JTUQ7, AC1LDD07, SNSSWBHMLPJOHY-UHFFFAOYSA-N, 1-phenyl-4-(1-phenylpyridin-4-ylidene)pyridine

Molecular Formula:	C₂₂H₁₈N₂	Molecular Weight:	310.391720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SNSSWBHMLPJOHY-UHFFFAOYSA-N

27802-00-2

1,1'-diphenyl-1,1'-bicyclohexyl (1 supplier)

IUPAC Name: [1-(1-phenylcyclohexyl)cyclohexyl]benzene | CAS Registry Number: 59358-71-3
Synonyms: 1,1'-Diphenyl-1,1'-bicyclohexyl, AC1L3NJX, 1,1'-Diphenyl-1,1'-bicyclohexane, 1,1'-diphenyl-1,1'-bi(cyclohexyl), [1-(1-phenylcyclohexyl)cyclohexyl]benzene

Molecular Formula:	C₂₄H₃₀	Molecular Weight:	318.495000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SZGBUFROANKUNE-UHFFFAOYSA-N

59358-71-3

1,1'-DIPHENYL-4,4'-BIPYRIDINIUM DICHLORIDE (7 suppliers)

IUPAC Name: 1-phenyl-4-(1-phenylpyridin-1-ium-4-yl)pyridin-1-ium;dichloride | CAS Registry Number: 47369-00-6
Synonyms: 1,1'-Diphenyl-4,4'-bipyridinium Dichloride, SureCN598047, ACMC-209k92, CTK4I9892, ANW-30516, AKOS015833133, AG-F-61143, D2165, 4,4'-Bipyridinium,1,1'-diphenyl-, chloride (1:2), 4,4'-Bipyridinium,1,1'-diphenyl-, dichloride (9CI); N,N'-Diphenyl-4,4'-bipyridinium dichloride

Molecular Formula:	C₂₂H₁₈Cl₂N₂	Molecular Weight:	381.297720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SZZVUWLOZBMPLX-UHFFFAOYSA-L

47369-00-6

1,1'-Diphenylmethylenebis[3-(2-chloroethyl)-3-nitrosourea] (2 suppliers)

IUPAC Name: 1-(2-chloroethyl)-3-[[[2-chloroethyl(nitroso)carbamoyl]amino]-diphenylmethyl]-1-nitrosourea | CAS Registry Number: 68060-50-4
Synonyms: 1,1'-Diphenylmethylenebis(3-(2-chloroethyl)-3-nitrosourea)

Molecular Formula:	C₁₉H₂₀Cl₂N₆O₄	Molecular Weight:	467.307 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BZRZIOJFYVWDEO-UHFFFAOYSA-N

68060-50-4

1,1'-DIPROPYL-4,4'-BIPYRIDINIUM DICHLORIDE (3 suppliers)

IUPAC Name: 1-propyl-4-(1-propylpyridin-1-ium-4-yl)pyridin-1-ium;dichloride | CAS Registry Number: 73645-29-1
Synonyms: Propyl viologen, 1,1'-Dipropyl-4,4'-bipyridinium dichloride, AG-G-91534, 4,4'-BIPYRIDINIUM, 1,1'-DIPROPYL-, DICHLORIDE, AC1L1C1D, SureCN4081103, CTK5D8416, LS-44654, 1-propyl-4-(1-propylpyridin-1-ium-4-yl)pyridin-1-ium dichloride

Molecular Formula:	C₁₆H₂₂Cl₂N₂	Molecular Weight:	313.265280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZPAMJYSSYPEWNA-UHFFFAOYSA-L

73645-29-1

1,1'-DIPROPYL-4,4'-BIPYRIDINIUM DIIODIDE (1 supplier)

IUPAC Name: 1-propyl-4-(1-propylpyridin-1-ium-4-yl)pyridin-1-ium;diiodide | CAS Registry Number: 29873-38-9
Synonyms: Propylviologen iodide, 1,1'-Dipropyl-4,4'-bipyridinium diiodide, 4,4'-BIPYRIDINIUM, 1,1'-DIPROPYL-, DIIODIDE, AC1L1S7X, CTK4G3973, AG-E-97559, LS-44655, 4,4'-Bipyridinium,1,1'-dipropyl-, iodide (1:2), 1-propyl-4-(1-propylpyridin-1-ium-4-yl)pyridin-1-ium diiodide, 4,4'-Bipyridinium,1,1'-dipropyl-, diiodide (8CI,9CI); 1,1'-Dipropyl-4,4'-bipyridinium diiodide;1,1'-Dipropyl-4,4'-dipyridinium diiodide

Molecular Formula:	C₁₆H₂₂I₂N₂	Molecular Weight:	496.168220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BOEUIAOTSQGKQN-UHFFFAOYSA-L

29873-38-9

1,1'-disulfanediylbis(2-bromobenzene) (2 suppliers)

IUPAC Name: 1-bromo-2-[(2-bromophenyl)disulfanyl]benzene | CAS Registry Number: 71112-91-9
Synonyms: NSC32023, AC1L5Q52, AC1Q270D, CTK5D3528, KST-1B9189, AR-1B4734, NSC-32023, AG-J-33992, 1-bromo-2-[(2-bromophenyl)disulfanyl]benzene

Molecular Formula:	C₁₂H₈Br₂S₂	Molecular Weight:	376.129920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SGCNNRITIDAACO-UHFFFAOYSA-N

71112-91-9

1,1'-DISULFANEDIYLDIAZEPAN-2-ONE (6 suppliers)

IUPAC Name: methyl 13-oxotetracosanoate | CAS Registry Number: 2441-55-6
Synonyms: methyl 13-oxotetracosanoate, NSC8359, AC1L5BS6, AC1Q5H9J, 13-Ketocarnaubic acid methyl, CTK4F3623, NSC-8359, ZINC100302387, LP037453, Tetracosanoic acid,13-oxo-, methyl ester

Molecular Formula:	C₂₅H₄₈O₃	Molecular Weight:	396.656 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JDELEWMTVAEHAK-UHFFFAOYSA-N

2441-55-6

1,1'-DITHIOBIS(2,4,6-TRIMETHYLBENZENE)DIMESITYLDISULFIDE (3 suppliers)

IUPAC Name: 1,3,5-trimethyl-2-[(2,4,6-trimethylphenyl)disulfanyl]benzene | CAS Registry Number: 1483-92-7
Synonyms: NSC403320, STK331818, NSC-403320, 1,1'-Dithiobis(2,4,6-trimethylbenzene) dimesityl disulfide, AC1L835K, CHEMBL340104, MolPort-003-005-469, ZINC01595585, AKOS005439574, MCULE-2729336113, NSC 403320, 1,3,5-Trimethylbenzene, 2,2'-dithiobis-, 2-(Mesityldisulfanyl)-1,3,5-trimethylbenzene, 1,1'-disulfanediylbis(2,4,6-trimethylbenzene), 1,3,5-trimethyl-2-[(2,4,6-trimethylphenyl)disulfanyl]benzene

Molecular Formula:	C₁₈H₂₂S₂	Molecular Weight:	302.497280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AOMJIUUKFCINIG-UHFFFAOYSA-N

1483-92-7

1,1'-Dithiobis(3,5,7,10,10-pentamethyl-2,4,6,8-tetrathiaadamantane) (2 suppliers)

Molecular Formula:	C₂₂H₃₄S₁₀	Molecular Weight:	619.114 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: DNLHYDCHTKJPIG-UGMHUQKOSA-N

17525-43-8

1,1'-Dithiobis(3,5,7-trimethyl-2,4,6,8,9,10-hexathiaadamantane) (1 supplier)

Synonyms: AC1LC4WS, BPSNBGWVWNJKGI-UHFFFAOYSA-N, 2,4,6,8,9,10-Hexathiatricyclo[3.3.1.1(3,7)]decane, 1,1'-dithiobis*3,5,7-trimethyl-, 2,4,6,8,9,10-Hexathiatricyclo[3.3.1.1(3,7)]decane, 1,1'-dithiobis[3,5,7-trimethyl-

Molecular Formula:	C₁₄H₁₈S₁₄	Molecular Weight:	635.138 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	14

InChIKey: BPSNBGWVWNJKGI-UHFFFAOYSA-N

57274-62-1

1,1'-Dithiobis(3,5,7-trimethyl-2,4,6,8,9-pentathiaadamantane) (1 supplier)

Synonyms: 1,1'-Dithiobis, AGN-PC-0JSPC3, AC1LC56M, CTK8J3991, WKCGPFOFWXAUDX-UHFFFAOYSA-N, 2,4,6,8,9-Pentathiatricyclo[3.3.1.1(3,7)]decane, 1,1'-dithiobis*3,5,7-trimethyl-, 2,4,6,8,9-Pentathiatricyclo[3.3.1.1(3,7)]decane, 1,1'-dithiobis[3,5,7-trimethyl-

Molecular Formula:	C₁₆H₂₂S₁₂	Molecular Weight:	599.125880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: WKCGPFOFWXAUDX-UHFFFAOYSA-N

57274-53-0

1,1'-Dithiobis(3,5,7-trimethyl-2,4,6,8-tetrathiaadamantane) (1 supplier)

Molecular Formula:	C₁₈H₂₆S₁₀	Molecular Weight:	563.006 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: VFIVKHKCBUARLR-HKRCJEIOSA-N

57274-54-1

1,1'-DITHIOBIS(4-ISOTHIOCYANATOBENZENE) (2 suppliers)

IUPAC Name: 1-isothiocyanato-4-[(4-isothiocyanatophenyl)disulfanyl]benzene | CAS Registry Number: 15398-69-3
Synonyms: NSC52085, bis(4-isothiocyanatophenyl) disulfide, NSC-52085, 1,1'-Dithiobis(4-isothiocyanatobenzene), AC1L6AJM, AC1Q7EX4, CHEMBL120952, CTK4C8062, AR-1I0328, NSC 52085, AG-J-58193, Disulfide,bis(4-isothiocyanatophenyl) (9CI), 1-isothiocyanato-4-[(4-isothiocyanatophenyl)disulfanyl]benzene, Isothiocyanicacid, dithiodi-p-phenylene ester (8CI); Disulfide, bis(p-isothiocyanatophenyl);Diphenyl disulfide 4,4'-diisothiocyanate; NSC 52085

Molecular Formula:	C₁₄H₈N₂S₄	Molecular Weight:	332.486720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IGFVJCSYXLNCHM-UHFFFAOYSA-N

15398-69-3

1,1'-DITHIOBIS[1-DEOXY-SS-D-GLUCOPYRANOSE OCTAACETATE (2 suppliers)

IUPAC Name: [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-[[(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]disulfanyl]oxan-2-yl]methyl acetate | CAS Registry Number: 5207-08-9
Synonyms: .beta.-D-Glucopyranose,1,1-dithiobis1-deoxy-,octaacetate

Molecular Formula:	C₂₈H₃₈O₁₈S₂	Molecular Weight:	726.720520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	20

InChIKey: CLMCVBFAPFXQDB-QACPWNKNSA-N

5207-08-9

1,1'-DITHIODIPROPAN-2-OL (3 suppliers)

IUPAC Name: 1-(2-hydroxypropyldisulfanyl)propan-2-ol | CAS Registry Number: 42589-21-9
Synonyms: EINECS 255-900-8, AC1O54AS, AGN-PC-00G7FG, 1,1'-Dithiodipropan-2-ol, CTK4I6446, AKOS006279540, 2-Propanol,1,1'-dithiobis- (9CI), AG-F-51455, 1-(2-hydroxypropyldisulfanyl)propan-2-ol, (2S)-1-[[(2S)-2-hydroxypropyl]disulfanyl]propan-2-ol, 2-Propanol,1,1'-dithiodi- (6CI,7CI); Bis(2-hydroxypropyl) disulfide; WR 19635

Molecular Formula:	C₆H₁₄O₂S₂	Molecular Weight:	182.304160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AHRDMVQGWCOCQL-UHFFFAOYSA-N

42589-21-9

1,1'-DODECAMETHYLENEDIGUANIDINIUM DICHLORIDE (1 supplier)

IUPAC Name: carbamimidoyl-[12-(carbamimidoylazaniumyl)dodecyl]azanium;dichloride | CAS Registry Number: 61167-43-9
Synonyms: CTK5B2788, AG-G-22599

Molecular Formula:	C₁₄H₃₄Cl₂N₆	Molecular Weight:	357.365960 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	4

InChIKey: ADQIVYXONPZRCF-UHFFFAOYSA-N

61167-43-9

1,1'-DODECANE-1,12-DIYLBIS(1H-PYRROLE-2,5-DIONE) (3 suppliers)

IUPAC Name: 1,5-diazabicyclo[3.3.3]undecane | CAS Registry Number: 283-58-9
Synonyms: 1,5-Diazabicyclo[3.3.3]undecane, 1,5-Diazabicyclo(3.3.3)undecane, AC1Q4XPB, SureCN514401, AC1L37S3, CTK1A7041, KST-1B2765, AR-1B8098, 1,5-Diazabicyclo[3.3.3]undecane(8CI,9CI)

Molecular Formula:	C₉H₁₈N₂	Molecular Weight:	154.252620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UWUHOLGLQASSHA-UHFFFAOYSA-N

283-58-9

1,1'-DODECANE-1,12-DIYLDIBENZENE (2 suppliers)

IUPAC Name: 4-(4-arsono-2-nitrophenyl)butanoic acid | CAS Registry Number: 5455-77-6
Synonyms: 4-(4-arsono-2-nitrophenyl)butanoic acid, NSC13787, AC1L5DNN, AC1Q1YP2, ANTINEOPLASTIC-13787, CTK5A1649, AR-1F6198, NSC-13787, AG-J-02446, Benzenebutanoic acid,4-arsonoyl-2-nitro-, Benzenebutanoicacid, 4-arsono-2-nitro- (9CI); NSC 13787

Molecular Formula:	C₁₀H₁₂AsNO₇	Molecular Weight:	333.126380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: IOCQDDQPTMOFFQ-UHFFFAOYSA-N

5455-77-6

1,1'-Dodecylidenebis(4-methylcyclohexane) (3 suppliers)

IUPAC Name: 1-methyl-4-[1-(4-methylcyclohexyl)dodecyl]cyclohexane | CAS Registry Number: 55334-09-3
Synonyms: 1,1-Di(4-methylcyclohexyl)dodecane, Cyclohexane, 1,1'-dodecylidenebis[4-methyl-, NSC166266, 1,1'-Dodecylidenebis, AC1L6PVH, AGN-PC-0JPF4N, ARDIJKGJYOGVEO-UHFFFAOYSA-N, 1, 1-Di(4-methylcyclohexyl)dodecane, NSC-166266, Cyclohexane,1'-dodecylidenebis[4-methyl-, Cyclohexane, 1,1'-dodecylidenebis*4-methyl-, 1-Methyl-4-[1-(4-methylcyclohexyl)dodecyl]cyclohexane, 1-Methyl-4-[1-(4-methylcyclohexyl)dodecyl]cyclohexane #

Molecular Formula:	C₂₆H₅₀	Molecular Weight:	362.675200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ARDIJKGJYOGVEO-UHFFFAOYSA-N

55334-09-3

1,1'-ethan-1,2-diylbisbenzene, brominated (1 supplier)

1092834-40-6

1,1'-ETHANE-1,2-DIYLBIS(2,4-DINITROBENZENE) (2 suppliers)

IUPAC Name: 4-acetamido-3-chlorobenzenesulfonyl fluoride | CAS Registry Number: 25300-04-3
Synonyms: 4-(acetylamino)-3-chlorobenzenesulfonyl fluoride, NSC136585, AC1L5X5S, AC1Q3M6B, CTK1A5914, AR-1F6540, AG-K-87716, NSC-136585, 4-acetamido-3-chlorobenzenesulfonyl fluoride, Benzenesulfonylfluoride, 4-(acetylamino)-3-chloro-, Sulfanilylfluoride, N-acetyl-3-chloro- (8CI); NSC 136585

Molecular Formula:	C₈H₇ClFNO₃S	Molecular Weight:	251.662483 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AWTMVPSESBZTGK-UHFFFAOYSA-N

25300-04-3

1,1'-ETHANE-1,2-DIYLBIS(3,4-DIPHENYL-1H-PYRROLE-2,5-DIONE) (1 supplier)

IUPAC Name: methyl 2-[(7-chloro-1,3-dimethylpyrazolo[3,4-b]quinolin-4-yl)amino]benzoate | CAS Registry Number: 25628-00-6
Synonyms: methyl 2-[(7-chloro-1,3-dimethyl-1h-pyrazolo[3,4-b]quinolin-4-yl)amino]benzoate, NSC141092, AC1L61PL, CTK4F6135, AR-1J4605, AG-K-09350, NSC-141092, methyl 2-[(7-chloro-1,3-dimethylpyrazolo[3,4-b]quinolin-4-yl)amino]benzoate

Molecular Formula:	C₂₀H₁₇ClN₄O₂	Molecular Weight:	380.827580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NOBPNUOEMGJELE-UHFFFAOYSA-N

25628-00-6

1,1'-ethane-1,2-diylbis(3,5-dimethylbenzene) (1 supplier)

IUPAC Name: 1-[2-(3,5-dimethylphenyl)ethyl]-3,5-dimethylbenzene | CAS Registry Number: 63376-64-7
Synonyms: 1,2-Bis(3,5-dimethylphenyl)ethane, 29249-66-9, Benzene, 1,1'-(1,2-ethanediyl)bis(dimethyl-, Benzene, 1,1'-(1,2-ethanediyl)bis[dimethyl-, 1-[2-(3,5-Dimethylphenyl)ethyl]-3,5-dimethylbenzene, NSC143529, AC1Q2AKO, Benzene, 1,1'-(1,2-ethanediyl)bis[3,5-dimethyl-, CTK5B8888, 3,3',5,5'-Tetramethylbibenzyl, 3,3',5,5'-Tetramethyldibenzyl, ZKHPOZWEBHHMQY-UHFFFAOYSA-N, AC1L6409, ZINC1727309, AKOS024324540, MCULE-5696015601, NSC-143529, AK287096, OR253860, Benzene,1'-(1,2-ethanediyl)bis[3,5-dimethyl-

Molecular Formula:	C₁₈H₂₂	Molecular Weight:	238.374 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZKHPOZWEBHHMQY-UHFFFAOYSA-N

63376-64-7

1,1'-ETHANE-1,2-DIYLBIS(4-IODOBENZENE) (1 supplier)

IUPAC Name: 3-(4-chlorophenyl)-N,N-dimethylbutan-2-amine | CAS Registry Number: 74051-06-2
Synonyms: BRN 2966003, 3-(4-chlorophenyl)-n,n-dimethylbutan-2-amine, p-Chloro-alpha,beta,N,N-tetramethylphenethylamine, Phenethylamine, p-chloro-alpha,beta,N,N-tetramethyl-, AC1L4PQF, AC1Q3NBR, CTK9A3397, LS-103252, 4-Chloro-N,N,alpha,beta-tetramethylbenzeneethanamine

Molecular Formula:	C₁₂H₁₈ClN	Molecular Weight:	211.733 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DJWOLNWBAIJZRN-UHFFFAOYSA-N

74051-06-2

1,1'-ETHANE-1,2-DIYLBIS(5-OXOPYRROLIDINE-3-CARBOXYLIC ACID) (1 supplier)

IUPAC Name: 2,16-dimethyl-15-(6-methylheptan-2-yl)-8-azapentacyclo[9.7.0.02,7.05,7.012,16]octadecan-9-one | CAS Registry Number: 28423-04-3
Synonyms: NSC145184, AC1L65OX, AC1Q6O0M, DTXSID20951085, NSC-145184, 3a,5a-Dimethyl-6-(6-methylheptan-2-yl)-1a,2,3,3a,3b,4,5,5a,6,7,8,8a,8b,9-tetradecahydro-1H-cyclopropa[1,5]cyclopenta[1,2-b]indeno[5,4-d]azepin-10-ol

Molecular Formula:	C₂₇H₄₅NO	Molecular Weight:	399.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UKGGIXPTRIZOOU-UHFFFAOYSA-N

28423-04-3

1,1'-ethane-1,2-diylbis[4-(benzyloxy)benzene] (2 suppliers)

IUPAC Name: 1-phenylmethoxy-4-[2-(4-phenylmethoxyphenyl)ethyl]benzene | CAS Registry Number: 81625-34-5
Synonyms: NSC131668, AC1L5RWI, AC1Q56ZH, CTK5E8954, KST-1B8801, AR-1B4761, ZINC01719172, AKOS004907241, AG-K-45675, NSC-131668, 1-phenylmethoxy-4-[2-(4-phenylmethoxyphenyl)ethyl]benzene

Molecular Formula:	C₂₈H₂₆O₂	Molecular Weight:	394.504840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JMRHDVMIPHDOBI-UHFFFAOYSA-N

81625-34-5

1,1'-ethane-1,2-diylbis[4-(bromomethyl)benzene] (3 suppliers)

IUPAC Name: 1-(bromomethyl)-4-[2-[4-(bromomethyl)phenyl]ethyl]benzene | CAS Registry Number: 6337-67-3
Synonyms: 1-(bromomethyl)-4-[2-[4-(bromomethyl)phenyl]ethyl]benzene, NSC37509, AC1L5V4Q, SureCN2220712, AC1Q27P3, CTK5B8889, KST-1B8026, AR-1B4762, NSC-37509, AG-J-73699, KB-215692

Molecular Formula:	C₁₆H₁₆Br₂	Molecular Weight:	368.106240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GKYPYQQVLLXFDQ-UHFFFAOYSA-N

6337-67-3

1,1'-ETHENE-1,2-DIYLBIS(2,4,6-TRIBROMOBENZENE) (2 suppliers)

IUPAC Name: 2-(2,4-dimethoxyphenyl)-5,6,7,8-tetramethoxychromen-4-one | CAS Registry Number: 70460-28-5
Synonyms: NSC71301, 2-(2,4-Dimethoxyphenyl)-5,6,7,8-tetramethoxy-4H-chromen-4-one, NSC 71301, NSC-71301, AC1Q6AJS, AC1L5J4K, CHEMBL75067, CTK5D2431, CHEBI:221395, AR-1C6400, AG-K-18752, NCI60_039416, 2-(2,4-dimethoxyphenyl)-5,6,7,8-tetramethoxychromen-4-one, 4H-1-Benzopyran-4-one,2-(2,4-dimethoxyphenyl)-5,6,7,8-tetramethoxy-

Molecular Formula:	C₂₁H₂₂O₈	Molecular Weight:	402.394580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: LOAHVXHQGIBIKC-UHFFFAOYSA-N

70460-28-5

1,1'-ETHENE-1,2-DIYLBIS(4-CHLOROBENZENE) (3 suppliers)

IUPAC Name: 2-(butylamino)-2-methyl-1-phenylpropan-1-ol | CAS Registry Number: 5457-80-7
Synonyms: 2-(butylamino)-2-methyl-1-phenylpropan-1-ol, NSC23928, AC1L5I9S, AC1Q770E, CTK5A1758, AR-1C8691, NSC-23928, AG-J-55898, Benzenemethanol, a-[1-(butylamino)-1-methylethyl]-, Benzylalcohol, a-[1-(butylamino)-1-methylethyl]-(7CI,8CI); NSC 23928

Molecular Formula:	C₁₄H₂₃NO	Molecular Weight:	221.338520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SITFELSBPZELDY-UHFFFAOYSA-N

5457-80-7

1,1'-Ethylenebis(2-nitrophenazine) (3 suppliers)

IUPAC Name: 2-nitro-1-(2-phenazin-1-ylethyl)phenazine | CAS Registry Number: 21589-16-2

Molecular Formula:	C₂₆H₁₇N₅O₂	Molecular Weight:	431.445480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XVBSZIYGAFBAQX-UHFFFAOYSA-N

21589-16-2

1,1'-ETHYLENEBIS(3,3,5,5-TETRAMETHYLPIPERAZIN-1-YLNE) (2 suppliers)

IUPAC Name: tris[4-(2-methylpropyl)phenyl] phosphate | CAS Registry Number: 71029-16-8
Synonyms: tris[4-(2-methylpropyl)phenyl] phosphate, Isobutylenated phenol phosphate (3:1), Durad 220B, Durad 550B, AC1L3MMA, AC1Q6SIJ, SureCN1791289, CTK8D8414, EINECS 273-065-8, AR-1L7810, Phenol, isobutylenated, phosphate (3:1), LS-104741

Molecular Formula:	C₃₀H₃₉O₄P	Molecular Weight:	494.602022 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LWYPBQJBRGDLOI-UHFFFAOYSA-N

71029-16-8

1,1'-ETHYLENEBIS(3-CARBAMOYLPYRIDINIUM BROMIDE) HYDRATE (1 supplier)

IUPAC Name: 1-[2-(3-carbamoylpyridin-1-ium-1-yl)ethyl]pyridin-1-ium-3-carboxamide;dibromide | CAS Registry Number: 19293-83-5
Synonyms: 1,1'-ethane-1,2-diylbis(3-carbamoylpyridinium) dibromide, 1,1'-Ethylenebis(3-carbamoylpyridinium bromide) hydrate, G.L. 202, P.M. 450, Pyridinium, 1,1'-ethylenebis(3-carbamoyl-, dibromide, hydrate, AC1L4M0V, AC1Q1R61, CTK4E1125, KST-1B1798, AR-1B4750, AG-J-51291, LS-132504, 1-[2-(3-carbamoylpyridin-1-ium-1-yl)ethyl]pyridin-1-ium-3-carboxamide dibromide

Molecular Formula:	C₁₄H₁₆Br₂N₄O₂	Molecular Weight:	432.110440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AYYDIMSIBNHLHV-UHFFFAOYSA-N

19293-83-5

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