1,1',1''-(9,10-dihydro-9,10(1',2')-benzenoanthracene-2,6,14-triyl)tris(1,1-diphenylphosphine oxide),1,1',1''-[(2-chloroethoxy)methanetriyl]tribenzene Suppliers & Manufacturers

CHEMICAL products beginning with : 1

4851 to 4900 of 357822 results Page:

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PRODUCT NAME

CAS Registry Number

1,1',1''-(9,10-dihydro-9,10(1',2')-benzenoanthracene-2,6,14-triyl)tris(1,1-diphenylphosphine oxide) (1 supplier)

Synonyms: SCHEMBL13872304, 1,1',1''-(9,10-Dihydro-9,10[1',2']-benzenoanthracene-2,6,14-triyl)tris[1,1-diphenylphosphine oxide]

Molecular Formula:	C₅₆H₄₁O₃P₃	Molecular Weight:	854.862 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XKGPJJOJSBAISJ-UHFFFAOYSA-N

1215876-95-1

1,1',1''-[(2-chloroethoxy)methanetriyl]tribenzene (8 suppliers)

IUPAC Name: [2-chloroethoxy(diphenyl)methyl]benzene | CAS Registry Number: 1235-23-0
Synonyms: 14521-98-3, NSC9178, AC1L5BYM, AC1Q3V9Q, SureCN3573169, CTK4B3535, KST-1B0505, NSC-9178, AR-1B3764, AG-K-17515, [2-chloroethoxy(diphenyl)methyl]benzene, Benzene,1,1',1''-[(2-chloroethoxy)methylidyne]tris-, Ether,2-chloroethyl trityl (6CI,7CI,8CI); 2-Chloroethyl triphenylmethyl ether;2-Chloroethyl trityl ether; NSC 9178

Molecular Formula:	C₂₁H₁₉ClO	Molecular Weight:	322.827960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SYWFBBWOXLVTAN-UHFFFAOYSA-N

1235-23-0

1,1',1''-[[(2-Bromoethyl)thio]methylidyne]trisbenzene (5 suppliers)

IUPAC Name: [2-bromoethylsulfanyl(diphenyl)methyl]benzene | CAS Registry Number: 157522-54-8
Synonyms: SCHEMBL4288415, ZINC38988464, Triphenylmethyl(2-bromoethyl) sulfide, Benzene, 1,1',1''-[[(2-bromoethyl)thio]methylidyne]tris-

Molecular Formula:	C₂₁H₁₉BrS	Molecular Weight:	383.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LTIKGYXXFFGAEY-UHFFFAOYSA-N

157522-54-8

1,1',1''-[1-(Bromomethyl)-2-methoxy-1-ethanyl-2-ylidene]trisbenzene (1 supplier)

IUPAC Name: (3-bromo-1-methoxy-1,1-diphenylpropan-2-yl)benzene | CAS Registry Number: 55282-37-6
Synonyms: AC1LCVIS, FATMYASGAXSTGH-UHFFFAOYSA-N, Benzene, 1,1',1''-[1-(bromomethyl)-2-methoxy-1-ethanyl-2-ylidene]tris-, (3-Bromo-1-methoxy-1,2-diphenylpropyl)benzene #, (3-bromo-1-methoxy-1,1-diphenylpropan-2-yl)benzene

Molecular Formula:	C₂₂H₂₁BrO	Molecular Weight:	381.313 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FATMYASGAXSTGH-UHFFFAOYSA-N

55282-37-6

1,1',1''-[1-(Bromomethyl)-2-methoxy-1-methyl-1-ethanyl-2-ylidene]trisbenzene (1 supplier)

IUPAC Name: (3-bromo-1-methoxy-2-methyl-1,1-diphenylpropan-2-yl)benzene | CAS Registry Number: 55373-93-8
Synonyms: AC1LCVIM, GXACWAIKQXLSBF-UHFFFAOYSA-N, Benzene, 1,1',1''-[1-(bromomethyl)-2-methoxy-1-methyl-1-ethanyl-2-ylidene]tris-, (3-Bromo-1-methoxy-2-methyl-1,2-diphenylpropyl)benzene #, (3-bromo-1-methoxy-2-methyl-1,1-diphenylpropan-2-yl)benzene

Molecular Formula:	C₂₃H₂₃BrO	Molecular Weight:	395.340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GXACWAIKQXLSBF-UHFFFAOYSA-N

55373-93-8

1,1',1''-[Methylidynetris(thio)]trisbutane (1 supplier)

IUPAC Name: 1-[bis(butylsulfanyl)methylsulfanyl]butane | CAS Registry Number: 16754-60-2
Synonyms: Butane, 1,1',1''-[methylidynetris(thio)]tris-, AC1LBFFV, AGN-PC-0JSHYK, Orthoformic acid, trithio-, tributyl ester, Tributyl trithioorthoformate, CTK6E3821, KXFVTPGPFAICFC-UHFFFAOYSA-N, AG-J-44777, 1-[bis(butylsulfanyl)methylsulfanyl]butane, 1-([Bis(butylsulfanyl)methyl]sulfanyl)butane #

Molecular Formula:	C₁₃H₂₈S₃	Molecular Weight:	280.556420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KXFVTPGPFAICFC-UHFFFAOYSA-N

16754-60-2

1,1',1''-[nitrilotris(ethane-2,1-diylimino)]tris(2-methylpropane-2-thiol) (2 suppliers)

IUPAC Name: 1-[2-[bis[2-[(2-methyl-2-sulfanylpropyl)amino]ethyl]amino]ethylamino]-2-methylpropane-2-thiol | CAS Registry Number: 148229-65-6
Synonyms: Tris(2-methyl-(2-propanethiol))aminoethylamine, 2-Propanethiol,1,1',1''-[nitrilotris(2,1-ethanediylimino)]tris[2-methyl- (9CI), 17700-70-8, Tmae-2, ACMC-20cxzg, AC1Q7G8A, AC1L4U93, CTK4C5731, KST-1B1034, AR-1B3770, AG-J-99216, 1-[2-[bis[2-[(2-methyl-2-sulfanylpropyl)amino]ethyl]amino]ethylamino]-2-methylpropane-2-thiol

Molecular Formula:	C₁₈H₄₂N₄S₃	Molecular Weight:	410.747880 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: FNKQGIVUDLLYJC-UHFFFAOYSA-N

148229-65-6

1,1',1''-[NITRILOTRIS[2,1-ETHANEDIYLOXY(3,5-DIMETHOXY-4,1-PHENYLENE)[(2E)-1-OXO-2-PROPENE-3,1-DIYL]]]TRIS[5,6-DIHYDRO-2(1H)-PYRIDINONE (1 supplier)

1415153-58-0

1,1',1''-benzene-1,3,5-triyltripropan-1-one (2 suppliers)

IUPAC Name: 1-[3,5-di(propanoyl)phenyl]propan-1-one | CAS Registry Number: 5394-20-7
Synonyms: 1-[3,5-di(propanoyl)phenyl]propan-1-one, NSC583, AC1Q5DBX, AC1L56MO, SureCN11382828, 1,5-TRIPROPANOYLBENZENE, CTK4J9029, NSC-583, KST-1B6163, AR-1B3773, AG-J-64653, KB-217201

Molecular Formula:	C₁₅H₁₈O₃	Molecular Weight:	246.301620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FXSZONWSPSHORK-UHFFFAOYSA-N

5394-20-7

1,1',1''-BENZENE-1,3,5-TRIYLTRIS(3-PHENYLPROPAN-1-ONE) (1 supplier)

IUPAC Name: sodium;2,4-dimethyl-5,5-diphenylpent-4-enoate | CAS Registry Number: 54518-50-2
Synonyms: sodium 2,4-dimethyl-5,5-diphenylpent-4-enoate, FI 6173, AC1Q1V4A, CTK5A1400, AR-1L4488, AG-K-02061, FI-6173, 5,5-Diphenyl-2,4-dimethylpent-4-enoic acid, Na salt, 2,4-Dimethyl-5,5-diphenyl-4-pentenoic acid, sodium salt

Molecular Formula:	C₁₉H₁₉NaO₂	Molecular Weight:	302.342729 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FMKIZFUYUKCGFC-UHFFFAOYSA-M

54518-50-2

1,1',1''-ETHENE-1,1,2-TRIYLTRIS(4-METHOXYBENZENE) (1 supplier)

IUPAC Name: 1-[1,2-bis(4-methoxyphenyl)ethenyl]-4-methoxybenzene | CAS Registry Number: 73944-52-2
Synonyms: 1,1',1''-ethene-1,1,2-triyltris(4-methoxybenzene), 7109-27-5, NSC36377, AC1L31JV, SureCN9839256, Oprea1_036523, MLS000533478, CTK8D7568, HMS2167P10, KST-1B8232, AC1Q5875, EINECS 230-413-3, AR-1B3781, NSC-36377, STK955272, ZINC01201996, AKOS003304059, MCULE-8808822744, NCGC00245615-01, SMR000140915

Molecular Formula:	C₂₃H₂₂O₃	Molecular Weight:	346.418980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DMGVRXGFVGFXGC-UHFFFAOYSA-N

73944-52-2

1,1',1''-METHANETRIYLTRIS(3,4-DIMETHOXYBENZENE) (1 supplier)

IUPAC Name: 3,3,7,7-tetrakis(4-hydroxyphenyl)furo[3,4-f][2]benzofuran-1,5-dione | CAS Registry Number: 6310-67-4
Synonyms: 3,3,7,7-tetrakis(4-hydroxyphenyl)-3,7-dihydro-1h,5h-benzo[1,2-c:4,5-c']difuran-1,5-dione, NSC43936, AC1L62I6, AC1Q6O41, CTK5B7573, ZINC4802907, NSC-43936, HE279331, 3,3,7,7-tetrakis(4-hydroxyphenyl)furo[3,4-f][2]benzofuran-1,5-dione

Molecular Formula:	C₃₄H₂₂O₈	Molecular Weight:	558.542 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: HBTSEALUACVECJ-UHFFFAOYSA-N

6310-67-4

1,1',1''-methanetriyltris(pentachlorobenzene) (2 suppliers)

IUPAC Name: 1-[bis(2,3,4,5,6-pentachlorophenyl)methyl]-2,3,4,5,6-pentachlorobenzene | CAS Registry Number: 33240-61-8
Synonyms: 4070-01-3, 1-[bis(2,3,4,5,6-pentachlorophenyl)methyl]-2,3,4,5,6-pentachlorobenzene, NSC168684, AC1L6RQC, Tris(perchlorophenyl)methane, Tris(pentachlorophenyl)methane, SCHEMBL13703708, CTK4I3587, DTXSID90304983, MolPort-003-705-333, ZINC94313209, AKOS016033632, ZINC150343199, NSC-168684, AK405892, 1,1',1''-Methanetriyltris(pentachlorobenzene), 1-[bis methyl]-2,3,4,5,6-pentachloro-benzene, 1-[BIS(2,3,4,5,6-PENTACHLOROPHENYL)METHYL]-2,3,4,5,6-PENTACHLORO-BENZE NE

Molecular Formula:	C₁₉HCl₁₅	Molecular Weight:	760.967 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NTIHYEQVZGVWKC-UHFFFAOYSA-N

33240-61-8

1,1',1''-METHANETRIYLTRIS[4-(PROPAN-2-YL)BENZENE] (1 supplier)

IUPAC Name: 1-N,4-N-bis[(E)-(2-methoxyphenyl)methylideneamino]phthalazine-1,4-diamine | CAS Registry Number: 27704-02-5
Synonyms: NSC103649, 1,4-bis[2-(2-methoxybenzylidene)hydrazinyl]phthalazine, AC1Q57NS, ZINC4946363, NSC-103649, A819231, N1,N4-bis[(E)-(2-methoxyphenyl)methylideneamino]phthalazine-1,4-diamine

Molecular Formula:	C₂₄H₂₂N₆O₂	Molecular Weight:	426.480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: ZLIUFQHKFVSWJN-RYQLWAFASA-N

27704-02-5

1,1',1''-phosphinoylidynetripiperidine (4 suppliers)

IUPAC Name: 1-di(piperidin-1-yl)phosphorylpiperidine | CAS Registry Number: 4441-17-2
Synonyms: Tripiperidinophosphine oxide, Phosphine oxide, tripiperidino-, EINECS 224-663-2, BRN 0234993, 1,1',1''-Phosphinoylidynetripiperidine, 1-di(piperidin-1-yl)phosphorylpiperidine, Piperidine, 1,1',1''-phosphinylidynetris-, AC1L2UO1, tri-1-Piperidinophosphine oxide, CPKHPYQIXCUKQJ-UHFFFAOYSA-, CTK3I9253, 1,1',1''-phosphoryltripiperidine, LS-106045, I14-109575, InChI=1/C15H30N3OP/c19-20(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H2

Molecular Formula:	C₁₅H₃₀N₃OP	Molecular Weight:	299.391962 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CPKHPYQIXCUKQJ-UHFFFAOYSA-N

4441-17-2

1,1',1''-PHOSPHOROSELENOYLTRIPIPERIDINE (2 suppliers)

IUPAC Name: 3-methyltetradec-1-en-3-ol | CAS Registry Number: 6966-50-3
Synonyms: 3-methyltetradec-1-en-3-ol, NSC18941, AC1L5FG7, 1-Tetradecen-3-ol,3-methyl-, AC1Q719B, CTK5D0822, AR-1F4588, NSC 18941, NSC-18941, AG-J-68929

Molecular Formula:	C₁₅H₃₀O	Molecular Weight:	226.398100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MKHFYXLTDUHRKB-UHFFFAOYSA-N

6966-50-3

1,1',1''-PHOSPHOROTHIOYLTRIAZEPANE (2 suppliers)

IUPAC Name: propyl N-(3-chlorophenyl)carbamate | CAS Registry Number: 2610-69-7
Synonyms: propyl N-(3-chlorophenyl)carbamate, propyl(3-chlorophenyl)carbamate, NSC28519, AC1L5MGH, AC1Q3MKO, propyl 3-chlorophenylcarbamate, Propyl (3-chlorophenyl)carbamate, KATIPCFVEKPTIW-UHFFFAOYSA-N, ZINC1646518, NSC-28519, AKOS024334275, MCULE-4512753667, AK231827, OR135831, Carbamic acid, 3-chlorophenyl-, propyl ester

Molecular Formula:	C₁₀H₁₂ClNO₂	Molecular Weight:	213.661 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KATIPCFVEKPTIW-UHFFFAOYSA-N

2610-69-7

1,1',1''-PHOSPHORYLTRIPIPERAZINE (1 supplier)

IUPAC Name: 1-di(piperazin-1-yl)phosphorylpiperazine | CAS Registry Number: 78182-95-3
Synonyms: 1,1',1''-phosphoryltripiperazine, 67475-82-5, NSC38964, AC1L5WML, AC1Q6RHA, CTK5C6220, KST-1B8581, AR-1B3795, NSC-38964, AG-J-33272, 1-di(piperazin-1-yl)phosphorylpiperazine

Molecular Formula:	C₁₂H₂₇N₆OP	Molecular Weight:	302.356142 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: BBVDIPIYXODBKM-UHFFFAOYSA-N

78182-95-3

1,1',1''-phosphoryltris(3-methoxyurea) (1 supplier)

IUPAC Name: 1-bis(methoxycarbamoylamino)phosphoryl-3-methoxyurea | CAS Registry Number: 14795-56-3
Synonyms: NSC112133, NSC106174, AC1L6HDZ, AC1Q5QE3, CTK4C5638, KST-1B0555, AR-1B3797, AG-K-71884, NSC 112133, NSC-106174, NSC-112133, 1-bis(methoxycarbamoylamino)phosphoryl-3-methoxyurea, Urea,N,N'',N''''-phosphinylidynetris[N'-methoxy- (9CI), Urea,1,1',1''-phosphinylidynetris[3-methoxy- (8CI); Phosphoric triamide,N,N',N''-tris(methoxycarbamoyl)-; NSC 106174; NSC 112133

Molecular Formula:	C₆H₁₅N₆O₇P	Molecular Weight:	314.193062 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: XGOYRZLYOCNTIV-UHFFFAOYSA-N

14795-56-3

1,1',1''-phosphoryltris[2-(2-methylpropyl)aziridine] (1 supplier)

IUPAC Name: 1-bis[2-(2-methylpropyl)aziridin-1-yl]phosphoryl-2-(2-methylpropyl)aziridine | CAS Registry Number: 5774-44-7
Synonyms: NSC68632, AC1Q6RGN, AC1L6PE0, CTK5A7365, KST-1B6782, AR-1B3798, NSC-68632, AG-J-98810, 1-bis[2-(2-methylpropyl)aziridin-1-yl]phosphoryl-2-(2-methylpropyl)aziridine

Molecular Formula:	C₁₈H₃₆N₃OP	Molecular Weight:	341.471702 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SOWMQYFCUIVKGJ-UHFFFAOYSA-N

5774-44-7

1,1',1''-PROP-1-ENE-1,3,3-TRIYLTRIBENZENE (1 supplier)

IUPAC Name: 2-hydroxy-N-(2-hydroxypropyl)-2-methylpropanamide | CAS Registry Number: 6281-46-5
Synonyms: 2-hydroxy-n-(2-hydroxypropyl)-2-methylpropanamide, NSC5782, AC1Q5ONN, AC1L5A42, SCHEMBL11521154, NSC-5782

Molecular Formula:	C₇H₁₅NO₃	Molecular Weight:	161.201 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: SQQWQVFJDQIDSO-UHFFFAOYSA-N

6281-46-5

1,1',1''-prop-1-ene-3,3,3-triyltribenzene (2 suppliers)

IUPAC Name: 1,1-diphenylprop-2-enylbenzene | CAS Registry Number: 3282-07-3
Synonyms: NSC137563, AC1L5Y56, AC1Q2A69, 1,1-diphenylprop-2-enylbenzene, CTK4G9381, KST-1A9330, AR-1B3800, AG-K-17128, NSC-137563

Molecular Formula:	C₂₁H₁₈	Molecular Weight:	270.367620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AUICGMJCNRKTII-UHFFFAOYSA-N

3282-07-3

1,1',1''-PROP-1-YNE-1,3,3-TRIYLTRIBENZENE (0 suppliers)

IUPAC Name: 1,3-diphenylprop-2-ynylbenzene | CAS Registry Number: 632-72-4
Synonyms: 1,1',1''-prop-1-yne-1,3,3-triyltribenzene, 1,3-diphenylprop-2-ynylbenzene, 5467-43-6, AG-K-16584, NSC28034, AC1L5M12, AC1Q288T, CTK1H3542, KST-1B6640, (1,3-diphenyl-2-propynyl)benzene, AR-1B3801, NSC-28034, 4035P

Molecular Formula:	C₂₁H₁₆	Molecular Weight:	268.351740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IQLRZAPROBSSMX-UHFFFAOYSA-N

632-72-4

1,1',1''-Tris(1H-1,2,3-triazol-4-yl-1-acetic acid ethyl ester) trimethylamine (1 supplier)

736958-00-2

1,1',1',1'-((8,18-DICHLORO-5,15-DIETHYL-5,15-DIHYDRODIINDOLO(3,2-B:3',2'-M)TRIPHENODIOXAZINETETRAYL)TETRAKIS( METHYLENEIMINO(2-OXO-2,1-ETHANEDIYL)))TETRAKIS(PYRIDINIUM LACTATE) (1 supplier)

89956-17-2

1,1',1',1'-(1,3,5-TRIMETHYL-7-METHYLENEHEPTANE-1,3,5,7-TETRAYL)TETRABENZENE (4 suppliers)

IUPAC Name: (4,6-dimethyl-2,6,8-triphenylnon-1-en-4-yl)benzene | CAS Registry Number: 68443-60-7
Synonyms: EINECS 270-540-1, AC1L35XY, CTK9A0788, 4,6,8-Trimethyl-2,4,6-tetraphenyl-1-octene, 4,6-Dimethyl-2,4,6,8-tetraphenyl-1-nonene, (4,6-dimethyl-2,6,8-triphenylnon-1-en-4-yl)benzene, 1,1',1'',1'''-(1,3,5-Trimethyl-7-methyleneheptane-1,3,5,7-tetrayl)tetrabenzene, Benzene, 1,1',1'',1'''-(1,3,5-trimethyl-7-methylene-1,3,5,7-heptanetetrayl)tetrakis-

Molecular Formula:	C₃₅H₃₈	Molecular Weight:	458.676220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OHRNENNJMYUUOA-UHFFFAOYSA-N

68443-60-7

1,1',1',1'-(ETHYLENEDINITRILO)TETRAKIS(3-CHLOROPROPAN-2-OL) (4 suppliers)

IUPAC Name: 1-[2-[bis(3-chloro-2-hydroxypropyl)amino]ethyl-(3-chloro-2-hydroxypropyl)amino]-3-chloropropan-2-ol | CAS Registry Number: 67699-50-7
Synonyms: EINECS 266-917-5, AC1O5BNA, CTK2F3129, AG-G-56352, 1,1',1'',1'''-(Ethylenedinitrilo)tetrakis(3-chloropropan-2-ol), 1-[2-[bis(3-chloro-2-hydroxy-propyl)amino]ethyl-(3-chloro-2-hydroxy-propyl)amino]-3-chloro-propan-2-ol, 1-[2-[bis(3-chloro-2-hydroxypropyl)amino]ethyl-(3-chloro-2-hydroxypropyl)amino]-3-chloropropan-2-ol

Molecular Formula:	C₁₄H₂₈Cl₄N₂O₄	Molecular Weight:	430.195120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: QKLFTYLXUUYZMM-UHFFFAOYSA-N

67699-50-7

1,1',1',1'-[METHYLENEBIS(P-PHENYLENENITRILO)]TETRAKIS[3-[4-[1-METHYL-1-[4-(OXIRANYLMETHOXY)PHENYL]ETHYL]PHENOXY]PROPAN-2-OL] (1 supplier)

IUPAC Name: 1-[4-[[4-[bis[2-hydroxy-3-[4-[2-[4-(oxiran-2-ylmethoxy)phenyl]propan-2-yl]phenoxy]propyl]amino]phenyl]methyl]-N-[2-hydroxy-3-[4-[2-[4-(oxiran-2-ylmethoxy)phenyl]propan-2-yl]phenoxy]propyl]anilino]-3-[4-[2-[4-(oxiran-2-ylmethoxy)phenyl]propan-2-yl]phenoxy]propan-2-ol | CAS Registry Number: 97552-64-2
Synonyms: EINECS 307-117-9, 1,1',1'',1'''-(Methylenebis(p-phenylenenitrilo))tetrakis(3-(4-(1-methyl-1-(4-(oxiranylmethoxy)phenyl)ethyl)phenoxy)propan-2-ol)

Molecular Formula:	C₉₇H₁₁₀N₂O₁₆	Molecular Weight:	1559.915100 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	18

InChIKey: WIMBSVAMVGTRRO-UHFFFAOYSA-N

97552-64-2

1,1',1'-(1,3,5-TRIAZINE-2,4,6-TRIYLTRIIMINO)TRISANTHRAQUINONE (4 suppliers)

IUPAC Name: 1-[[4,6-bis[(9,10-dioxoanthracen-1-yl)amino]-1,3,5-triazin-2-yl]amino]anthracene-9,10-dione | CAS Registry Number: 4988-89-0
Synonyms: EINECS 225-648-3, SureCN8673307, AC1O54V7, 1,1',1''-(1,3,5-Triazine-2,4,6-triyltriimino)trisanthraquinone, 1-[[4,6-bis[(9,10-dioxoanthracen-1-yl)amino]-1,3,5-triazin-2-yl]amino]anthracene-9,10-dione

Molecular Formula:	C₄₅H₂₄N₆O₆	Molecular Weight:	744.708660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	12

InChIKey: YPAKPLSPBIYFAD-UHFFFAOYSA-N

4988-89-0

1,1',1'-(1,3-BUTADIEN-1-YL-4-YLIDENE)TRISBENZENE (4 suppliers)

IUPAC Name: [(1E)-4,4-diphenylbuta-1,3-dienyl]benzene | CAS Registry Number: 18720-11-1
Synonyms: 1,1',1''-buta-1,3-diene-1,1,4-triyltribenzene, 19080-48-9, NSC96931, AC1Q28DG, AC1O2L08, KST-1B1325, AR-1B3776, NSC-96931, [(1E)-4,4-diphenylbuta-1,3-dienyl]benzene, [(3E)-1,4-diphenyl-buta-1,3-dienyl]-benzene

Molecular Formula:	C₂₂H₁₈	Molecular Weight:	282.378320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZXJYAYKVSJJDNO-JLHYYAGUSA-N

18720-11-1

1,1',1'-(BENZENE-1,3,5-TRIYLTRICARBONYL)TRIS[2-ETHYLAZIRIDINE] (2 suppliers)

IUPAC Name: [3,5-bis(2-ethylaziridine-1-carbonyl)phenyl]-(2-ethylaziridin-1-yl)methanone | CAS Registry Number: 7722-73-8
Synonyms: Tris(N-1',2'-butylene)trimesamide, HX-868, EINECS 231-762-4, NSC 45079, benzene-1,3,5-triyltris[(2-ethylaziridin-1-yl)methanone], AI3-50955, 1,3,5-Tris(carbonyl-2-ethyl-1-azidine)benzene, Benzene, 1,3,5-tris((2-ethyl-aziridinyl)-carbonyl)-, 1,1',1''-(Benzene-1,3,5-triyltricarbonyl)tris(2-ethylaziridine), Aziridine, 1,1',1''-(1,3,5-benzenetriyltricarbonyl)tris(2-ethyl-, Aziridine, 1,1',1''-(1,3,5-benzenetriyltricarbonyl)tris[2-ethyl-, [3,5-bis(2-ethylaziridine-1-carbonyl)phenyl]-(2-ethylaziridin-1-yl)methanone, AC1L3VHF, AC1Q2UCR, AC1Q5GOT, SCHEMBL10418565, CTK8D9818, NSC45079, AR-1H8351, NSC-45079

Molecular Formula:	C₂₁H₂₇N₃O₃	Molecular Weight:	369.457380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WTGFSHHTVSYGMF-UHFFFAOYSA-N

7722-73-8

1,1',1'-[(1-ETHOXY-1-PROPANYL-3-YLIDENE)TRIS(OXY)]TRIS[2-ETHYLHEXANE] (2 suppliers)

IUPAC Name: 3-[[1-ethoxy-3,3-bis(2-ethylhexoxy)propoxy]methyl]heptane | CAS Registry Number: 71172-82-2
Synonyms: EINECS 275-243-0, 1,1',1''-((1-Ethoxy-1-propanyl-3-ylidene)tris(oxy))tris(2-ethylhexane)

Molecular Formula:	C₂₉H₆₀O₄	Molecular Weight:	472.784300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UKOCTAFEXAEZQE-UHFFFAOYSA-N

71172-82-2

1,1',1'-[BENZENE-1,3,5-TRIYLTRIS(OXY)]TRIS[3-[4-[1-METHYL-1-[4-(OXIRANYLMETHOXY)PHENYL]ETHYL]PHENOXY]PROPAN-2-OL] (4 suppliers)

IUPAC Name: 1-[3,5-bis[2-hydroxy-3-[4-[2-[4-(oxiran-2-ylmethoxy)phenyl]propan-2-yl]phenoxy]propoxy]phenoxy]-3-[4-[2-[4-(oxiran-2-ylmethoxy)phenyl]propan-2-yl]phenoxy]propan-2-ol | CAS Registry Number: 85168-96-3
Synonyms: CTK9A5537, EINECS 285-939-6, 1,1',1''-(Benzene-1,3,5-triyltris(oxy))tris(3-(4-(1-methyl-1-(4-(oxiranylmethoxy)phenyl)ethyl)phenoxy)propan-2-ol)

Molecular Formula:	C₆₉H₇₈O₁₅	Molecular Weight:	1147.348620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	15

InChIKey: LUJXRCDTCHTUOW-UHFFFAOYSA-N

85168-96-3

1,1',1'-[METHYLIDYNETRIS(OXY)]TRIS(TRIDECANE) (2 suppliers)

IUPAC Name: 1-[di(tridecoxy)methoxy]tridecane | CAS Registry Number: 59719-97-0
Synonyms: 1-[bis(tridecyloxy)methoxy]tridecane, EINECS 261-881-7, AC1L34UG, AC1Q58WQ, SCHEMBL11101061, 1-[di(tridecoxy)methoxy]tridecane, KST-1B6235, 1,1',1''-[methylidynetris ]tris, AR-1B9461, 1,1',1''-(Methylidynetris(oxy))tris(tridecane)

Molecular Formula:	C₄₀H₈₂O₃	Molecular Weight:	611.077280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JBNCQQVJICVAHS-UHFFFAOYSA-N

59719-97-0

1,1',1'-PHOSPHINYLIDYNETRIS-1H-BENZO[D]IMIDAZOLE (1 supplier)

IUPAC Name: tris(benzimidazol-1-yl)phosphane | CAS Registry Number: 62802-56-6
Synonyms: BIF 2, BRN 0965926, 1,1',1''-Phosphinylidynetris-1H-benzimidazole, 1H-Benzimidazole, 1,1',1''-phosphinylidynetris-, AC1MIKL9, tris(benzimidazol-1-yl)phosphane, LS-33126, 75037-85-3

Molecular Formula:	C₂₁H₁₅N₆P	Molecular Weight:	382.357762 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JCBAXUBGNAFNJK-UHFFFAOYSA-N

62802-56-6

1,1',1'-PHOSPHINYLIDYNETRISPYRROLIDINE (2 suppliers)

IUPAC Name: tripyrrolidin-1-ylphosphane | CAS Registry Number: 6415-02-7
Synonyms: 5666-12-6, Tripyrrolidinophosphine, SureCN1500455, tripyrrolidin-1-yl-phosphane, Phosphorous acid tripyrrolidide, RL04141, Pyrrolidine,1,1',1''-phosphinidynetris-, 1-[di(1-pyrrolidinyl)phosphino]pyrrolidine, Tris(N,N-tetramethylene)phosphorous acid triamide

Molecular Formula:	C₁₂H₂₄N₃P	Molecular Weight:	241.312822 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PXFLCAQHOZXYED-UHFFFAOYSA-N

6415-02-7

1,1',1'-TRIMETHYL-1,4'-ETHYLENEDIPIPERIDINIUM DIIODIDE (0 suppliers)

IUPAC Name: 1,1-dimethyl-4-[2-(1-methylpiperidin-1-ium-1-yl)ethyl]piperidin-1-ium;diiodide | CAS Registry Number: 63916-22-3
Synonyms: Piperidinium, 1,1',1'-trimethyl-1,4'-ethylenedi-, diiodide, BW 54-164, AC1MIMWI, LS-116818, 1,1-dimethyl-4-[2-(1-methylpiperidin-1-ium-1-yl)ethyl]piperidin-1-ium diiodide

Molecular Formula:	C₁₅H₃₂I₂N₂	Molecular Weight:	494.236920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AHQDAEJVSXEIGD-UHFFFAOYSA-L

63916-22-3

1,1',2,2',3,3',4,4',6,6',7,7',8,8',9,9'-Hexadecafluoro-10,10'-spirobi[10H-phenothiagermanin] (1 supplier)

IUPAC Name: 1,1',2,2',3,3',4,4',6,6',7,7',8,8',9,9'-hexadecafluoro-10,10'-spirobi[benzo[b][1,4]benzothiagermine] | CAS Registry Number: 19739-94-7
Synonyms: AC1LCRYJ, 10,10'-Spirobi[10H-phenothiagermanin], 1,1',2,2',3,3',4,4',6,6',7,7',8,8',9,9'-hexadecafluoro-, TVNBSQZZRXPNMJ-UHFFFAOYSA-N, 1,1',2,2',3,3',4,4',6,6',7,7',8,8',9,9'-hexadecafluoro-10,10'-spirobi[benzo[b][1,4]benzothiagermine]

Molecular Formula:	C₂₄F₁₆GeS₂	Molecular Weight:	728.988 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	18

InChIKey: TVNBSQZZRXPNMJ-UHFFFAOYSA-N

19739-94-7

1,1',2,2',3,3',4,4',6,6',7,7',8,8',9,9'-Hexadecafluoro-10,10'-spirobi[10H-phenothiastannin] (1 supplier)

52910-18-6

1,1',2,2',3,3',4,4'-Octahydro Staurosporine (6 suppliers)

Synonyms: (9S,10R,11R,13R)-2,3,4,5,6,7,10,11,12,13,15,16,17,18-Tetradecahydro-10-methoxy-9-methyl-11-(methylamino)-9,13-epoxy-1H,9H-diindolo[1,2,3-gh:3',2',1'-lm]pyrrolo[3,4-j][1,7]benzodiazonin-1-one

Molecular Formula:	C₂₈H₃₄N₄O₃	Molecular Weight:	474.594560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VJTABXDSZIOUGU-FYTWVXJKSA-N

220038-18-6

1,1',2,2',3a,4',6a-heptamethylspiro[3,6-dihydrofuro[3,2-c]pyrazole-5,3'-pyrazolidine]-4'-ol (1 supplier)

IUPAC Name: 1,1',2,2',3a,4',6a-heptamethylspiro[3,6-dihydrofuro[3,2-c]pyrazole-5,3'-pyrazolidine]-4'-ol | CAS Registry Number: 75471-01-1
Synonyms: NSC348978, AC1L7IQJ, NSC-348978

Molecular Formula:	C₁₄H₂₈N₄O₂	Molecular Weight:	284.397720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LXKALJLNKUNUAC-UHFFFAOYSA-N

75471-01-1

1,1',2,2',6,6'-Hexamethyl-4,4'-Bipyridiniumbis(tetrafluoroborate) (3 suppliers)

IUPAC Name: 1,2,6-trimethyl-4-(1,2,6-trimethylpyridin-1-ium-4-yl)pyridin-1-ium;ditetrafluoroborate | CAS Registry Number: 42559-25-1
Synonyms: FT-0605960, 1,1',2,2',6,6'-Hexamethyl-4,4'-bipyridiniumbis

Molecular Formula:	C₁₆H₂₂B₂F₈N₂	Molecular Weight:	415.968506 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: XCMSZVGGMHKESS-UHFFFAOYSA-N

42559-25-1

1,1',2,2'-Tetrahydro-1'-hydroxy-1-methoxy-?,?-caroten-4-one (1 supplier)

IUPAC Name: (6E,8E,10E,12E,14E,16E,18E,20E,22E,24E,26E)-31-hydroxy-2-methoxy-2,6,10,14,19,23,27,31-octamethyldotriaconta-6,8,10,12,14,16,18,20,22,24,26-undecaen-5-one | CAS Registry Number: 38647-30-2
Synonyms: Thiothece OH-484, SCHEMBL2838889

Molecular Formula:	C₄₁H₆₀O₃	Molecular Weight:	600.928 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GNQGCRSAOCMLSV-NELSBDBUSA-N

38647-30-2

1,1',2,2'-Tetrahydro-1,1'-bis[(trimethylsilyl)oxy]-?,?-carotene (1 supplier)

IUPAC Name: trimethyl-[(6E,8E,10E,12E,14E,16E,18E,20E,22E,24E,26E)-2,6,10,14,19,23,27,31-octamethyl-31-trimethylsilyloxydotriaconta-6,8,10,12,14,16,18,20,22,24,26-undecaen-2-yl]oxysilane | CAS Registry Number: 55622-63-4
Synonyms: AC1NTFOZ, OKHWQBMRQWAVDT-MTHKTHNWSA-N, .psi.,.psi.-Carotene, 1,1',2,2'-tetrahydro-1,1'-bis[(trimethylsilyl)oxy]-, 1,1',2,2'-Tetrahydro-1,1'-bis[(trimethylsilyl)oxy]-psi,psi-carotene, 1,1',2,2'-Tetrahydro-psi,psi-carotene, 1,1'-bis[(trimethylsilyl)oxy]-, trimethyl-[(6E,8E,10E,12E,14E,16E,18E,20E,22E,24E,26E)-2,6,10,14,19,23,27,31-octamethyl-31-trimethylsilyloxydotriaconta-6,8,10,12,14,16,18,20,22,24,26-undecaen-2-yl]oxysilane

Molecular Formula:	C₄₆H₇₆O₂Si₂	Molecular Weight:	717.282 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OKHWQBMRQWAVDT-MTHKTHNWSA-N

55622-63-4

1,1',2,2'-TETRAHYDRO[2,2'-BI-3H-INDOLE]-3,3'-DIONE (4 suppliers)

IUPAC Name: 2-(3-oxo-1,2-dihydroindol-2-yl)-1,2-dihydroindol-3-one | CAS Registry Number: 4058-46-2
Synonyms: (2,2'-Biindoline)-3,3'-dione, EINECS 223-767-5, AC1Q6K7L, SureCN6557130, AC1L31P8, CTK4I3370, 2,2'-Dihydroindigo;Dihydroindigo, KST-1A4818, AR-1A1831, AG-F-44037, 1,1',2,2'-Tetrahydro(2,2'-bi-3H-indole)-3,3'-dione, 2-(3-oxo-1,2-dihydroindol-2-yl)-1,2-dihydroindol-3-one, [2,2'-Bi-3H-indole]-3,3'-dione,1,1',2,2'-tetrahydro-

Molecular Formula:	C₁₆H₁₂N₂O₂	Molecular Weight:	264.278680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JOTRJOWDDJFASP-UHFFFAOYSA-N

4058-46-2

1,1',2,2'-TETRALINOLEOYL CARDIOLIPIN (DISODIUM SALT) (3 suppliers)

IUPAC Name: disodium;[3-[[(2R)-2,3-bis[[(9Z,12Z)-octadeca-9,12-dienoyl]oxy]propoxy]-oxidophosphoryl]oxy-2-hydroxypropyl] [(2R)-2,3-bis[[(9Z,12Z)-octadeca-9,12-dienoyl]oxy]propyl] phosphate | CAS Registry Number: 152595-52-3
Synonyms: 383907-10-6, Heart CA, DTXSID80677072, MolPort-042-652-672, Cardiolipin sodium salt from bovine heart, SC-89960, Cardiolipin (Heart, Bovine-Disodium Salt), Bis[phosphoric acid sodium[(2R)-2,3-bis[[(9Z,12Z)-1-oxo-9,12-octadecadienyl]oxy]propyl]]2-hydroxy-1,3-propanediyl ester salt, Disodium bis[(2R)-2,3-bis{[(9Z,12Z)-octadeca-9,12-dienoyl]oxy}propyl] 2-hydroxypropane-1,3-diyl bis(phosphate)

Molecular Formula:	C₈₁H₁₄₀Na₂O₁₇P₂	Molecular Weight:	1493.921 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	17

InChIKey: ZGSPNIOCEDOHGS-LBOJVHLDSA-L

152595-52-3

1,1',2,2'-tetramethyl-5,5'-dinitro-1,2-dihydro-1'h,3h-2,3'-biindol-3-one (1 supplier)

IUPAC Name: 2-(1,2-dimethyl-5-nitroindol-3-yl)-1,2-dimethyl-5-nitroindol-3-one | CAS Registry Number: 94547-82-7
Synonyms: NSC75058, AC1L5MTM, CTK5H6799, NSC-75058, AG-K-09909, 2-(1,2-dimethyl-5-nitroindol-3-yl)-1,2-dimethyl-5-nitroindol-3-one

Molecular Formula:	C₂₀H₁₈N₄O₅	Molecular Weight:	394.380720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: REZVMGQBDQCMSF-UHFFFAOYSA-N

94547-82-7

1,1',2,2'-TETRAMETHYLVIOLOGEN (3 suppliers)

IUPAC Name: 4-(1,2-dimethylpyridin-1-ium-4-yl)-1,2-dimethylpyridin-1-ium;dichloride | CAS Registry Number: 34758-94-6
Synonyms: 1,1',2,2'-tetramethyl-4,4'-bipyridinium dichloride, 1,1',2,2'-Tmv, AC1L4VSB, AC1Q1RNK, CTK4H2991, 1,1',2,2'-Tetramethylviologen, KST-1B3888, AR-1B3959, AG-J-52674, A824557, 4,4'-Bipyridinium,1,1',2,2'-tetramethyl-, chloride (1:2), 4,4'-Bipyridinium,1,1',2,2'-tetramethyl-, dichloride (9CI), 4-(1,2-dimethyl-4-pyridin-1-iumyl)-1,2-dimethylpyridin-1-ium dichloride, 4-(1,2-dimethylpyridin-1-ium-4-yl)-1,2-dimethyl-pyridin-1-ium dichloride, 4-(1,2-dimethylpyridin-1-ium-4-yl)-1,2-dimethylpyridin-1-ium dichloride

Molecular Formula:	C₁₄H₁₈Cl₂N₂	Molecular Weight:	285.212120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QFNRHHLKRAGKAV-UHFFFAOYSA-L

34758-94-6

1,1',2,2'-TETRAOLEOYL CARDIOLIPIN (DISODIUM SALT) (3 suppliers)

IUPAC Name: disodium;[3-[[(2R)-2,3-bis[[(Z)-octadec-9-enoyl]oxy]propoxy]-oxidophosphoryl]oxy-2-hydroxypropyl] [(2R)-2,3-bis[[(Z)-octadec-9-enoyl]oxy]propyl] phosphate | CAS Registry Number: 102209-80-3

Molecular Formula:	C₈₁H₁₄₈Na₂O₁₇P₂	Molecular Weight:	1501.985 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	17

InChIKey: HRSSZYQZKAQQME-VXEUWOLISA-L

102209-80-3

1,1',3',1",3",1"'-QUATERPHENYL-3,3'''-DIMETHYLALCOHOL (8 suppliers)

IUPAC Name: [3-[3-[3-[3-(hydroxymethyl)phenyl]phenyl]phenyl]phenyl]methanol | CAS Registry Number: 353289-47-1
Synonyms: [1,1',3',1",3",1"'-Quaterphenyl]-3,3'''-dimethylalcohol

Molecular Formula:	C₂₆H₂₂O₂	Molecular Weight:	366.451680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NFDLVRDHBLFSCB-UHFFFAOYSA-N

353289-47-1

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