1,4,5-TRIHYDROXY-2-METHYLANTHRA-9,10-QUINONE,1,4,5-trihydroxy-6-(3-hydroxybutyl)-7-methoxynaphthalene-2,3-dione Suppliers & Manufacturers

CHEMICAL products beginning with : 1

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PRODUCT NAME

CAS Registry Number

1,4,5-TRIHYDROXY-2-METHYLANTHRA-9,10-QUINONE (3 suppliers)

IUPAC Name: 1,4,5-trihydroxy-2-methylanthracene-9,10-dione | CAS Registry Number: 505-36-2
Synonyms: Islandicin, Rhodomycelin, FUNICULOSIN, ISLANDIN, Rhodomycin, Funiculosin (VAN), 1,4,5-Trihydroxy-2-methylanthra-9,10-quinone, Funiculosin (pigment), NSC264955, 476-56-2, Funiculosin (anthraquinone), CCRIS 3476, ANTHRAQUINONE, 1,4,5-TRIHYDROXY-2-METHYL-, EINECS 207-506-2, NSC 264955, BRN 2059061, 1,4,5-Trihydroxy-2-methylanthraquinone, 1,4,5-Trihydroxy-2-methyl-9,10-anthracenedione, 9,10-Anthracenedione, 1,4,5-trihydroxy-2-methyl-, AC1L1ULN

Molecular Formula:	C₁₅H₁₀O₅	Molecular Weight:	270.236900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FHFHNVHRVKQQHN-UHFFFAOYSA-N

505-36-2

1,4,5-trihydroxy-6-(3-hydroxybutyl)-7-methoxynaphthalene-2,3-dione (1 supplier)

IUPAC Name: 1,4,5-trihydroxy-6-(3-hydroxybutyl)-7-methoxynaphthalene-2,3-dione | CAS Registry Number: 52059-85-5
Synonyms: BRN 1998597, 1,4-Naphthalenedione, 6-(3-hydroxybutyl)-7-methoxy-2,3,5-trihydroxy-, 2,3,5-Trihydroxy-6-(3-hydroxy-n-butyl)-7-methoxy-1,4-naphthoquinone, 6-(3-Hydroxybutyl)-7-methoxy-2,3,5-trihydroxy-1,4-naphthalenedione, AGN-PC-0DAILG, AC1MI8VV, AGN-PC-0OBMN3, LS-94611, 1,4,5-trihydroxy-6-[(3R)-3-hydroxybutyl]-7-methoxynaphthalene-2,3-dione

Molecular Formula:	C₁₅H₁₆O₇	Molecular Weight:	308.283340 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: ZHFDKRRGYAWYKL-UHFFFAOYSA-N

52059-85-5

1,4,5-TRIHYDROXY-7,8,8A,9-TETRAHYDROANTHRACEN-10(6H)-ONE (1 supplier)

IUPAC Name: 5,8,9-trihydroxy-3,4,4a,10-tetrahydro-2H-anthracen-1-one | CAS Registry Number: 1269461-71-3
Synonyms: 1,4,5-trihydroxy-7,8,8a,9-tetrahydroanthracen-10(6H)-one, AKOS015969497

Molecular Formula:	C₁₄H₁₄O₄	Molecular Weight:	246.262 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: WOHPKEGFJYAAJT-UHFFFAOYSA-N

1269461-71-3

1,4,5-TRIHYDROXY-7,8,8A,9-TETRAHYDROANTHRACEN-10(6H)-ONE,97% (1 supplier)

1,4,5-trihydroxy-7-methoxy-2,3-dimethylanthracene-9,10-dione (1 supplier)

IUPAC Name: 1,4,5-trihydroxy-7-methoxy-2,3-dimethylanthracene-9,10-dione | CAS Registry Number: 73726-67-7
Synonyms: Ventinone A, AC1L9DDN, C10407, 1,4,5-Trihydroxy-7-methoxy-2,3-dimethylanthraquinone, CHEBI:9945, SCHEMBL16226194, 1,4,5-trihydroxy-7-methoxy-2,3-dimethyl-anthracene-9,10-dione

Molecular Formula:	C₁₇H₁₄O₆	Molecular Weight:	314.289460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: LYCLASMOMOWSCE-UHFFFAOYSA-N

73726-67-7

1,4,5-TRIHYDROXY-7-METHOXY-NAPHTHALENE-2,3-DIONE (2 suppliers)

IUPAC Name: 1,4,5-trihydroxy-7-methoxynaphthalene-2,3-dione | CAS Registry Number: 28785-72-0
Synonyms: 7-O-Methylspinochrome B, BRN 2054683, 2,3,5-Trihydroxy-7-methoxy-1,4-naphthoquinone, 7-Methoxy-2,3,5-trihydroxy-1,4-naphthalenedione, 1,4-Naphthalenedione, 7-methoxy-2,3,5-trihydroxy-, AC1L4HH8, CTK4G2073, AG-E-92906, LS-94615, 1,4,5-trihydroxy-7-methoxynaphthalene-2,3-dione, 1,4-Naphthalenedione,2,3,5-trihydroxy-7-methoxy-, 1,4-Naphthoquinone, 2,3,5-trihydroxy-7-methoxy-, 1,4-Naphthoquinone, 2,3,5-trihydroxy-7-methoxy- (8CI), 1,4-Naphthoquinone,2,3,5-trihydroxy-7-methoxy- (8CI); 7-O-Methylspinochrome B

Molecular Formula:	C₁₁H₈O₆	Molecular Weight:	236.177620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: QYLMZZHKGDDIEN-UHFFFAOYSA-N

28785-72-0

1,4,5-TRIHYDROXY-8-((2-((2-HYDROXYETHYL)AMINO)ETHYL)AMINO)-9,10-ANTHRA CENEDIONE (2 suppliers)

IUPAC Name: 1,4,5-trihydroxy-8-[2-(2-hydroxyethylamino)ethylamino]anthracene-9,10-dione | CAS Registry Number: 77184-75-9
Synonyms: Epoxylite 9060, CID149585, 1,4,5-Trihydroxy-8-((2-((2-hydroxyethyl)amino)ethyl)amino)-9,10-anthracenedione, 9,10-Anthracenedione, 1,4,5-trihydroxy-8-((2-((2-hydroxyethyl)amino)ethyl)amino)-, 77190-14-8

Molecular Formula:	C₁₈H₁₈N₂O₆	Molecular Weight:	358.345320 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: UHSACPVLAHYVQL-UHFFFAOYSA-N

77184-75-9

1,4,5-trimethoxy-2-prop-2-enylanthracene-9,10-dione (2 suppliers)

IUPAC Name: 1,4,5-trimethoxy-2-prop-2-enylanthracene-9,10-dione | CAS Registry Number: 50457-11-9
Synonyms: NSC192970, AGN-PC-0JONXL, AC1L735F, NSC-192970, 1,4,5-trimethoxy-2-prop-2-enyl-anthracene-9,10-dione, 1,4,5-trimethoxy-2-(prop-2-en-1-yl)anthracene-9,10-dione

Molecular Formula:	C₂₀H₁₈O₅	Molecular Weight:	338.353920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CWGNZBMNAMNGHA-UHFFFAOYSA-N

50457-11-9

1,4,5-trimethyl-1,2,3-triaza-4-azoniacyclopenta-2,4-diene (2 suppliers)

IUPAC Name: 1,4,5-trimethyltetrazol-1-ium;iodide | CAS Registry Number: 36739-73-8
Synonyms: AmbscZ-089529, AGN-PC-01GB12, MolPort-000-718-506, NSC281935, 1,4,5-trimethyltetrazol-1-ium;iodide, MCULE-7020701358, NSC-281935

Molecular Formula:	C₄H₉IN₄	Molecular Weight:	240.045530 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OQRZBHQKFUCKEL-UHFFFAOYSA-M

36739-73-8

1,4,5-TRIMETHYL-1,3-DIHYDRO-2H-IMIDAZOL-2-ONE TRIFLUOROACETATE (2 suppliers)

IUPAC Name: 2,2,2-trifluoroacetic acid;3,4,5-trimethyl-1H-imidazol-2-one | CAS Registry Number: 1609406-87-2
Synonyms: MolPort-029-998-058, ZX-CM010398, MFCD28024779, AKOS027426718, AK480651, 4045632-25G, 1,4,5-Trimethyl-1,3-dihydro-2H-imidazol-2-one trifluoroacetate, 1,4,5-Trimethyl-1H-imidazol-2(3H)-one 2,2,2-trifluoroacetate, 1,4,5-TRIMETHYL-3H-IMIDAZOL-2-ONE; TRIFLUOROACETIC ACID

Molecular Formula:	C₈H₁₁F₃N₂O₃	Molecular Weight:	240.182 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XNHCEUQLHQJRGX-UHFFFAOYSA-N

1609406-87-2

1,4,5-trimethyl-1H-1,2,3-triazole (0 suppliers)

51671-26-2

1,4,5-Trimethyl-1H-imidazole (12 suppliers)

IUPAC Name: 1,4,5-trimethylimidazole | CAS Registry Number: 20185-22-2
Synonyms: 1,4,5-Trimethylimidazole, AC1LCBK5, SureCN413457, AC1Q4V9Z, Imidazole, 1,4,5-trimethyl-, CTK0J0743, KST-1B1511, 1H-Imidazole, 1,4,5-trimethyl-, AR-1B7356, AKOS015918004, AG-K-69686, KB-10484, FT-0690891, I14-8875

Molecular Formula:	C₆H₁₀N₂	Molecular Weight:	110.157000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RDTIFYBSPQERAS-UHFFFAOYSA-N

20185-22-2

1,4,5-Trimethyl-1H-imidazole-2-carbaldehyde (12 suppliers)

IUPAC Name: 1,4,5-trimethylimidazole-2-carbaldehyde | CAS Registry Number: 185910-12-7
Synonyms: 1,4,5-TRIMETHYL-1H-IMIDAZOLE-2-CARBALDEHYDE, AGN-PC-01YU6K, MolPort-004-775-990, ALBB-015234, ZINC20445492, AKOS005175071, 1,4,5-trimethylimidazole-2-carbaldehyde, AK-33843, KB-10485, FT-0083478, 1H-Imidazole-2-carboxaldehyde,1,4,5-trimethyl-, 1H-Imidazole-2-carboxaldehyde, 1,4,5-trimethyl-, I14-8869, 1H-Imidazole-2-carboxaldehyde,1,4,5-trimethyl-(9CI)

Molecular Formula:	C₇H₁₀N₂O	Molecular Weight:	138.167100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RTPPLWUJHUAFLS-UHFFFAOYSA-N

185910-12-7

1,4,5-TRimethyl-1h-pyrazole-3-carboxylic acid (5 suppliers)

IUPAC Name: 1,4,5-trimethylpyrazole-3-carboxylic acid | CAS Registry Number: 1195449-36-5
Synonyms: SCHEMBL4594309, MolPort-022-150-084, ALBB-030721, ZINC82842949, AKOS022905009, 1,4,5-Trimethyl-1h-pyrazole-3-carboxylic acid

Molecular Formula:	C₇H₁₀N₂O₂	Molecular Weight:	154.169 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ILSCLYWGCQCTAA-UHFFFAOYSA-N

1195449-36-5

1,4,5-trimethyl-2-phenyl-1H-imidazole (8 suppliers)

IUPAC Name: 1,4,5-trimethyl-2-phenylimidazole | CAS Registry Number: 152536-39-5
Synonyms: Imidazole, 1,4,5-trimethyl-2-phenyl-, AC1LCP7R, SCHEMBL5795858, GWGODZWLKFUEOY-UHFFFAOYSA-N, 1,4,5-trimethyl-2-phenylimidazole, 1,4,5-Trimethyl-2-phenyl-1H-imidazole, DA-09955, 1,4,5-Trimethyl-2-phenyl-1H-imidazole #, 1H-Imidazole, 1,4,5-trimethyl-2-phenyl-

Molecular Formula:	C₁₂H₁₄N₂	Molecular Weight:	186.252960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GWGODZWLKFUEOY-UHFFFAOYSA-N

152536-39-5

1,4,5-Trimethyl-2-pyrazoline (1 supplier)

IUPAC Name: 2,3,4-trimethyl-3,4-dihydropyrazole | CAS Registry Number: 7423-11-2
Synonyms: 2-Pyrazoline, 1,4,5-trimethyl-, AC1LBXW4, Ambcb5185814, SCHEMBL14505419, CTK6B3997, QZXPNIFNBFPOML-UHFFFAOYSA-N, 2,3,4-trimethyl-3,4-dihydropyrazole, 1,4,5-Trimethyl-.DELTA.[2]-pyrazoline, 1,4,5-Trimethyl-4,5-dihydro-1H-pyrazole #

Molecular Formula:	C₆H₁₂N₂	Molecular Weight:	112.176 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QZXPNIFNBFPOML-UHFFFAOYSA-N

7423-11-2

1,4,5-Trimethyl-3,6-diphenyl-2(1H)-pyridinone (2 suppliers)

IUPAC Name: 1,4,5-trimethyl-3,6-diphenylpyridin-2-one | CAS Registry Number: 52148-67-1
Synonyms: CTK1G3290, 1,4,5-trimethyl-3,6-diphenylpyridin-2-one, 2(1H)-Pyridinone, 1,4,5-trimethyl-3,6-diphenyl-

Molecular Formula:	C₂₀H₁₉NO	Molecular Weight:	289.370960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PTYGOTOVDFUDKH-UHFFFAOYSA-N

52148-67-1

1,4,5-TRIMETHYL-5,6-DIHYDRONAPHTHALENE (4 suppliers)

IUPAC Name: 1,5,8-trimethyl-1,2-dihydronaphthalene | CAS Registry Number: 4506-36-9
Synonyms: CID20595, 1,5,8-Trimethyl-1,2-dihydronaphthalene, Naphthalene, 1,2-dihydro-1,5,8-trimethyl-, 1,2-DIHYDRO-1,5,8-TRIMETHYLNAPHTHALENE

Molecular Formula:	C₁₃H₁₆	Molecular Weight:	172.266140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YJFOZRTWRVNHOG-UHFFFAOYSA-N

4506-36-9

1,4,5-trimethyl-6-[(3,4,5-trimethoxyphenyl)methyl]-3,6-dihydro-2h-pyridine;hydrochloride (1 supplier)

IUPAC Name: 1,4,5-trimethyl-6-[(3,4,5-trimethoxyphenyl)methyl]-3,6-dihydro-2H-pyridine;hydrochloride | CAS Registry Number: 57330-91-3
Synonyms: 1,3,4-Trimethyl-2-(3,4,5-trimethoxybenzyl)-1,2,5,6-tetrahydropyridine hydrochloride, Pyridine, 1,2,5,6-tetrahydro-2-((3,4,5-trimethoxyphenyl)methyl)-1,3,4-trimethyl-, hydrochloride, AC1MIHF7, LS-132068, 1,4,5-trimethyl-6-[(3,4,5-trimethoxyphenyl)methyl]-3,6-dihydro-2H-pyridine hydrochloride

Molecular Formula:	C₁₈H₂₈ClNO₃	Molecular Weight:	341.872820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OCAUASUKRQCPJI-UHFFFAOYSA-N

57330-91-3

1,4,5-Trimethyl-6-oxo-1,6-dihydropyridine-3-carboxylic acid (1 supplier)

1801195-41-4

1,4,5-trimethylimidazol-2-amine (1 supplier)

IUPAC Name: 1,4,5-trimethylimidazol-2-amine | CAS Registry Number: 1196154-82-1
Synonyms: AGN-PC-0CH5L0, SCHEMBL12032548, AKOS022902733, AB68809, 1,4,5-TRIMETHYL-1H-IMIDAZOL-2-AMINE, 1,4,5-TRIMETHYL-1H-IMIDAZOL-2-YLAMINE

Molecular Formula:	C₆H₁₁N₃	Molecular Weight:	125.171640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CBCIYKBGCGRWLR-UHFFFAOYSA-N

1196154-82-1

1,4,5-TRIMETHYLNAPHTHALENE (10 suppliers)

IUPAC Name: 1,4,5-trimethylnaphthalene | CAS Registry Number: 2131-41-1
Synonyms: Naphthalene, 1,4,5-trimethyl-, EINECS 218-356-2, CID16478, T1711

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

InChIKey: FSAWRQYDMHSDRN-UHFFFAOYSA-N

2131-41-1

1,4,5-trimethylphenanthrene (2 suppliers)

IUPAC Name: 1,4,5-trimethylphenanthrene | CAS Registry Number: 66271-47-4
Synonyms: NSC408576, AC1L8AJC, Phenanthrene,4,5-trimethyl-, NSC-408576

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

InChIKey: ZPVMMYYWEOIYFV-UHFFFAOYSA-N

66271-47-4

1,4,5-Trimethylpyrrole-2-carboxylic Acid (1 supplier)

IUPAC Name: 1,4,5-trimethylpyrrole-2-carboxylic acid | CAS Registry Number: 1071432-30-8
Synonyms: 1,4,5-trimethylpyrrole-2-carboxylic acid, 1,4,5-trimethyl-1H-pyrrole-2-carboxylic acid, SCHEMBL2497506

Molecular Formula:	C₈H₁₁NO₂	Molecular Weight:	153.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VNBZZIUAYRGKGP-UHFFFAOYSA-N

1071432-30-8

1,4,5-TRINITRONAPHTHALENE (4 suppliers)

IUPAC Name: 1,4,5-trinitronaphthalene | CAS Registry Number: 2243-95-0
Synonyms: 1,4,5-Trinitronaphthalene, Naphthalene, 1,4,5-trinitro-, CID137515, InChI=1/C10H5N3O6/c14-11(15)7-4-5-9(13(18)19)10-6(7)2-1-3-8(10)12(16)17/h1-5

Molecular Formula:	C₁₀H₅N₃O₆	Molecular Weight:	263.163200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PPJVBBJMDLANLB-UHFFFAOYSA-N

2243-95-0

1,4,5-TRIPHENYL-1,3-DIHYDRO-2H-IMIDAZOL-2-ONE (2 suppliers)

IUPAC Name: 3,4,5-triphenyl-1H-imidazol-2-one | CAS Registry Number: 26497-68-7
Synonyms: 1,4,5-Triphenyl-1,3-dihydro-2H-imidazol-2-one, ST50976095, 2-Oxo-1,4,5-triphenyl-4-imidazoline, AC1LCFTT, SureCN8112391, SureCN10832851, CTK4F8015, ZINC05490340, 1,4,5-triphenyl-4-imidazolin-2-one, 3,4,5-triphenyl-1H-imidazol-2-one, AG-E-83467, MCULE-3986283757

Molecular Formula:	C₂₁H₁₆N₂O	Molecular Weight:	312.364540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RVTZDVRBBLITAE-UHFFFAOYSA-N

26497-68-7

1,4,5-TRIPHENYL-1H-1,2,3-TRIAZOLE (5 suppliers)

IUPAC Name: 2-chloro-N-[4-[(2-chloroacetyl)amino]butyl]acetamide | CAS Registry Number: 33619-34-0
Synonyms: n,n'-butane-1,4-diylbis(2-chloroacetamide), NSC58801, AC1Q3TOV, AC1L6HH2, SCHEMBL11127833, AR-1K1658, NSC-58801, AKOS003876592, 2-chloro-N-[4-(2-chloro-acetylamino)-butyl]acetamide, 2-chloro-N-[4-[(2-chloroacetyl)amino]butyl]acetamide

Molecular Formula:	C₈H₁₄Cl₂N₂O₂	Molecular Weight:	241.114960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DNMKJPPCIKKTNT-UHFFFAOYSA-N

33619-34-0

1,4,5-TRIPHENYL-1H-IMIDAZOLE-2-THIOL (7 suppliers)

IUPAC Name: 3,4,5-triphenyl-1H-imidazole-2-thione | CAS Registry Number: 2349-59-9
Synonyms: 1,4,5-triphenyl-1H-imidazole-2-thiol, STK329764, ST091687, 1h-imidazole-2-thiol, 1,4,5-triphenyl-, 1,4,5-triphenyl-1,3-dihydro-2H-imidazole-2-thione, 1,4,5-triphenyl-4-imidazoline-2-thione, ZERO/004518, AC1LFQU9, AC1Q7FFK, AC1Q7G9Z, Oprea1_111952, SureCN10759331, CTK4F1578, MolPort-000-869-652, MolPort-002-219-579, AR-1C3506, BBL018583, SBB012726, STK325413, ZINC18173476

Molecular Formula:	C₂₁H₁₆N₂S	Molecular Weight:	328.430140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RBUNNVGISZJUIO-UHFFFAOYSA-N

2349-59-9

1,4,5-Triphenyl-1H-Pyrazole (5 suppliers)

IUPAC Name: 1,4,5-triphenylpyrazole | CAS Registry Number: 36372-77-7
Synonyms: 1,4,5-Triphenyl-1H-pyrazole, MolPort-000-006-510, ZINC26897364, LT03548888, T60006

Molecular Formula:	C₂₁H₁₆N₂	Molecular Weight:	296.365140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GAAAZLAWPPVHHL-UHFFFAOYSA-N

36372-77-7

1,4,5-triphenyl-2,3-dihydropyrazine (1 supplier)

IUPAC Name: 1,4,5-triphenyl-2,3-dihydropyrazine | CAS Registry Number: 73166-14-0
Synonyms: ZINC01021985, AC1L4FB6, MolPort-003-813-185, ZINC1021985, Pyrazine, 1,2,3,4-tetrahydro-1,4,5-triphenyl-

Molecular Formula:	C₂₂H₂₀N₂	Molecular Weight:	312.407600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CQEOXOAFACRHEB-UHFFFAOYSA-N

73166-14-0

1,4,5-triphenyl-2-(propan-2-ylideneamino)pyrrole-3-carboxamide (1 supplier)

IUPAC Name: 1,4,5-triphenyl-2-(propan-2-ylideneamino)pyrrole-3-carboxamide | CAS Registry Number: 5228-78-4
Synonyms: NSC299159, AGN-PC-0JM52L, AC1L6Z84, NSC-299159

Molecular Formula:	C₂₆H₂₃N₃O	Molecular Weight:	393.480320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RMLPVTSYDWJOOF-UHFFFAOYSA-N

5228-78-4

1,4,5-Triphenyl-4,5-dihydro-1H-tetrazaborole (2 suppliers)

IUPAC Name: 1,4,5-triphenyltetrazaborole | CAS Registry Number: 20534-06-9
Synonyms: AC1LDOJT, .delta.2-Tetrazaboroline, 1,4,5-triphenyl-, 1,4,5-triphenyltetrazaborole, CTK8H5286, 1,4,5-Triphenyl-4,5-dihydro-1H-1,2,3,4,5-tetraazaborole

Molecular Formula:	C₁₈H₁₅BN₄	Molecular Weight:	298.149500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BWMJWNKSMPSXTM-UHFFFAOYSA-N

20534-06-9

1,4,5-Triphenyl-4H-1,2,4-triazol-1-ium-3-thiolate (0 suppliers)

1,4,5-TRIPHENYLPYRROLIDINE-2,3-DIONE (5 suppliers)

IUPAC Name: 1,4,5-triphenylpyrrolidine-2,3-dione | CAS Registry Number: 5469-53-4
Synonyms: MLS002639052, NSC25362, NSC25346, CID230436, SMR001548505

Molecular Formula:	C₂₂H₁₇NO₂	Molecular Weight:	327.375880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CIAOQAUAMGXMOH-UHFFFAOYSA-N

5469-53-4

1,4,5-triphenyltriazole (3 suppliers)

IUPAC Name: 1,4,5-triphenyltriazole | CAS Registry Number: 33471-63-5
Synonyms: 1,4,5-Triphenyl-1H-1,2,3-triazole, 1H-1,2,3-Triazole, 1,4,5-triphenyl-, triphenyltriazole, triphenyl triazole, NSC127054, AC1Q4XHF, AC1L5N4L, AGN-PC-0JP3D8, SCHEMBL44422, CTK4H0632, KST-1B3276, 3,4,5-triphenyl-1,2,3-triazole, AR-1B7357, AG-K-08724, NSC-127054, 1H-1,3-Triazole, 1,4,5-triphenyl-

Molecular Formula:	C₂₀H₁₅N₃	Molecular Weight:	297.353200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NNPJRRDTJGOGFF-UHFFFAOYSA-N

33471-63-5

1,4,5-Tris(trimethylsilyl)-1H-pyrazole (1 supplier)

IUPAC Name: [1,5-bis(trimethylsilyl)pyrazol-4-yl]-trimethylsilane | CAS Registry Number: 52805-98-8
Synonyms: [1,5-bis(trimethylsilyl)pyrazol-4-yl]-trimethylsilane, 1,4,5-Tris(trimethylsilyl)pyrazole, AGN-PC-0JTVPV, AC1LDG6M, 1,4,5-Tris -1H-pyrazole, CTK8J0284, GJYNRUYTIZXPFK-UHFFFAOYSA-N, 1,4,5-Tris(trimethylsilyl)-1H-pyrazole #, 1H-Pyrazole, 1,4,5-tris(trimethylsilyl)-

Molecular Formula:	C₁₂H₂₈N₂Si₃	Molecular Weight:	284.620620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GJYNRUYTIZXPFK-UHFFFAOYSA-N

52805-98-8

1,4,5-TRIS[[4-(1,1-DIMETHYLETHYL)PHENYL]THIO]-8-(PHENYLTHIO)ANTHRAQUINONE (2 suppliers)

IUPAC Name: 1,4,5-tris[(4-tert-butylphenyl)sulfanyl]-8-phenylsulfanylanthracene-9,10-dione | CAS Registry Number: 84434-37-7
Synonyms: 1,4,5-Tris((4-(1,1-dimethylethyl)phenyl)thio)-8-(phenylthio)anthraquinone, 1,4,5-tris[[4-(1,1-dimethylethyl)phenyl]thio]-8-(phenylthio)anthraquinone, SureCN10723607, CTK5F2318, EINECS 282-835-2, AG-H-37194, 9,10-Anthracenedione,1,4,5-tris[[4-(1,1-dimethylethyl)phenyl]thio]-8-(phenylthio)-

Molecular Formula:	C₅₀H₄₈O₂S₄	Molecular Weight:	809.174920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HGBWYYMBPQTZNS-UHFFFAOYSA-N

84434-37-7

1,4,6(5H)-Naphthalenetrione, 8-(2-furanyl)-7,8-dihydro-, (S)- (1 supplier)

IUPAC Name: (8S)-8-(furan-2-yl)-7,8-dihydro-5H-naphthalene-1,4,6-trione | CAS Registry Number: 139035-08-8
Synonyms: CTK0B7431

Molecular Formula:	C₁₄H₁₀O₄	Molecular Weight:	242.226800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZFZWGGFRYHDMMI-SNVBAGLBSA-N

139035-08-8

1,4,6(5H)-Naphthalenetrione,2-chloro-5-diazo-3-[(2E)-3,7-dimethyl-2,6-octadien-1-yl]-2,3-dihydro-3,8-dihydroxy-7-methyl-2-(3-methyl-2-buten-1-yl)-,(2R,3S)-rel- (3 suppliers)

IUPAC Name: (6S)-7-chloro-4-diazonio-6-[(2E)-3,7-dimethylocta-2,6-dienyl]-3,6-dihydroxy-2-methyl-7-(3-methylbut-2-enyl)-5,8-dioxonaphthalen-1-olate | CAS Registry Number: 110200-32-3
Synonyms: SF 2415A1, Antibiotic SF 2415A1, 1,4,6(5H)-Naphthalenetrione, 2,3-dihydro-2-chloro-5-diazo-3-(3,7-dimethyl-2,6-octadienyl)-3,8-dihydroxy-7-methyl-2-(3-methyl-2-butenyl)-, (2-alpha,3-beta,3(E))-, AC1O5KF1, LS-94969, (6S)-7-chloro-4-diazonio-6-[(2E)-3,7-dimethylocta-2,6-dienyl]-3,6-dihydroxy-2-methyl-7-(3-methylbut-2-enyl)-5,8-dioxonaphthalen-1-olate

Molecular Formula:	C₂₆H₃₁ClN₂O₅	Molecular Weight:	486.987740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LPYVLCLBZOVMKA-UDONJXMRSA-N

110200-32-3

1,4,6(5H)-Naphthalenetrione,8-(2-furanyl)-7,8-dihydro- (1 supplier)

IUPAC Name: 8-(furan-2-yl)-7,8-dihydro-5H-naphthalene-1,4,6-trione | CAS Registry Number: 130598-01-5
Synonyms: BRN 4319523, 7,8-Dihydro-8-(2-furanyl)-1,4,6(5H)-naphthalenetrione, 1,4,6(5H)-Naphthalenetrione, 7,8-dihydro-8-(2-furanyl)-, ACMC-20myfb, AC1MIPHJ, AGN-PC-001YU4, 1,4,6(5H)-Naphthalenetrione, 8-(2-furanyl)-7,8-dihydro-, (S)-, 139035-08-8, LS-94970, 8-(furan-2-yl)-7,8-dihydro-5H-naphthalene-1,4,6-trione, 1,4,6(5H)-Naphthalenetrione, 8-(2-furanyl)-7,8-dihydro-

Molecular Formula:	C₁₄H₁₀O₄	Molecular Weight:	242.226800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZFZWGGFRYHDMMI-UHFFFAOYSA-N

130598-01-5

1,4,6(5H)-Phenanthrenetrione,9-(acetyloxy)-4b,8a,9,10-tetrahydro-3,10-dihydroxy-4b,7,8-trimethyl-2-(2-propen-1-yl)-,(4bS,8aS,9S,10S)- (0 suppliers)

104730-69-0

1,4,6,10,12,15,16,19-OCTAOXATRISPIRO[4.2.2.4.2.2]NONADECANE (1 supplier)

IUPAC Name: 1,4,6,10,12,15,16,19-octaoxatrispiro[4.2.2.4^{11}.2^{8}.2^{5}]nonadecane | CAS Registry Number: 65282-16-8
Synonyms: CID103344, 1,4,6,10,12,15,16,19-Octatrispiro(4.2.2.4.2.2)nonadecane, 1,4,6,10,12,15,16,19-Octaoxatrispiro(4.2.2.4.2.2)nonadecane

Molecular Formula:	C₁₁H₁₆O₈	Molecular Weight:	276.239940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: RPGPQNVERJRJQD-UHFFFAOYSA-N

65282-16-8

1,4,6,10-Dodecatetraen-3-ol,3,7,11-trimethyl-,(4E,6E)- (0 suppliers)

59121-99-2

1,4,6,10-Tetraoxa-5-germaspiro[4.5]decane-7-acetic acid,7-carboxy-2-methyl-3,9-dioxo- (0 suppliers)

163156-85-2

1,4,6,10-Tetraoxaspiro[4.5]decane (1 supplier)

IUPAC Name: 1,4,6,10-tetraoxaspiro[4.5]decane | CAS Registry Number: 24472-05-7
Synonyms: AGN-PC-00PSJ1, CTK1A6572

Molecular Formula:	C₆H₁₀O₄	Molecular Weight:	146.141200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MDEYWYJDVASLGB-UHFFFAOYSA-N

24472-05-7

1,4,6,10-Tetraoxaspiro[4.5]decane, 2-methyl- (1 supplier)

IUPAC Name: 3-methyl-1,4,6,10-tetraoxaspiro[4.5]decane | CAS Registry Number: 24472-07-9
Synonyms: AGN-PC-00PSJ2, CTK0I7364

Molecular Formula:	C₇H₁₂O₄	Molecular Weight:	160.167780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AIAWXFYVJHFMHS-UHFFFAOYSA-N

24472-07-9

1,4,6,10-TETRAOXASPIRO[4.5]DECANE, 8,8-DIMETHYL-2-METHYLENE-7-PHENYL- (1 supplier)

IUPAC Name: 8,8-dimethyl-3-methylidene-9-phenyl-1,4,6,10-tetraoxaspiro[4.5]decane | CAS Registry Number: 669077-57-0
Synonyms: CTK1H9078, 1,4,6,10-Tetraoxaspiro[4.5]decane, 8,8-dimethyl-2-methylene-7-phenyl-

Molecular Formula:	C₁₅H₁₈O₄	Molecular Weight:	262.301020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IEYYXRMEFBIPRX-UHFFFAOYSA-N

669077-57-0

1,4,6,10-Undecatetraen-3-ol,9-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2,4,6,8-tetramethyl-11-(trimethylsilyl)-, (4E,6E,8R,9S,10E)- (0 suppliers)

651731-98-5

1,4,6,10b-tetrahydro-Pyrido[2,1-a]isoindole (0 suppliers)

IUPAC Name: 1,4,6,10b-tetrahydropyrido[2,1-a]isoindole | CAS Registry Number: 1173161-94-8
Synonyms: PL015317, 1,4,6,10b-tetrahydro-pyrido[2,1-a]-isoindole, 1H,4H,6H,10BH-PYRIDO[2,1-A]ISOINDOLE

Molecular Formula:	C₁₂H₁₃N	Molecular Weight:	171.243 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OFBGVPXPDOJOJU-UHFFFAOYSA-N

1173161-94-8

1,4,6,12-Tetraoxa-9-aza-5-silaspiro[4.7]dodecane, 9-methyl- (1 supplier)

IUPAC Name: 9-methyl-1,4,6,12-tetraoxa-9-aza-5-silaspiro[4.7]dodecane | CAS Registry Number: 90704-78-2
Synonyms: ACMC-20ltbc, AGN-PC-000GBA, CTK3G6262

Molecular Formula:	C₇H₁₅NO₄Si	Molecular Weight:	205.283800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CLCRRWOHAOIOCX-UHFFFAOYSA-N

90704-78-2

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