4,4,5,5-Tetramethyl-2-neopentyl-1,3,2-dioxaborolane,4,4,5,5-Tetramethyl-2-octadecyl-1,3,2-dioxaborolane Suppliers & Manufacturers

CHEMICAL products beginning with : 4

11051 to 11100 of 186904 results Page:

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PRODUCT NAME

CAS Registry Number

4,4,5,5-Tetramethyl-2-neopentyl-1,3,2-dioxaborolane (2 suppliers)

IUPAC Name: 2-(2,2-dimethylpropyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 2375382-33-3
Synonyms: Neopentylboronic acid pinacol ester, EN300-1074248, 2-(2,2-dimethylpropyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Molecular Formula:	C₁₁H₂₃BO₂	Molecular Weight:	198.110 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DEGKSAAWQXWFEA-UHFFFAOYSA-N

2375382-33-3

4,4,5,5-Tetramethyl-2-octadecyl-1,3,2-dioxaborolane (2 suppliers)

IUPAC Name: 4,4,5,5-tetramethyl-2-octadecyl-1,3,2-dioxaborolane | CAS Registry Number: 2226110-17-2
Synonyms: 4,4,5,5-tetramethyl-2-octadecyl-1,3,2-dioxaborolane

Molecular Formula:	C₂₄H₄₉BO₂	Molecular Weight:	380.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ASOICAAZLQEYJW-UHFFFAOYSA-N

2226110-17-2

4,4,5,5-tetramethyl-2-pent-1-en-3-yl-1,3,2-dioxaborolane (0 suppliers)

IUPAC Name: 4,4,5,5-tetramethyl-2-pent-1-en-3-yl-1,3,2-dioxaborolane | CAS Registry Number: 873077-13-5
Synonyms: D-1354, 2-(1-Ethyl-2-propenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 1,3,2-Dioxaborolane, 2-(1-ethyl-2-propen-1-yl)-4,4,5,5-tetramethyl-

Molecular Formula:	C₁₁H₂₁BO₂	Molecular Weight:	196.094240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UROQGMNVACCSRK-UHFFFAOYSA-N

873077-13-5

4,4,5,5-tetramethyl-2-phenyl-1,3-dioxolane (1 supplier)

1831-57-8

4,4,5,5-TETRAMETHYL-2-PHENYL-4,5-DIHYDRO-1,3-THIAZOLE (1 supplier)

IUPAC Name: 3,4,5-tris[(3-fluorophenyl)methylsulfanyl]pyridazine | CAS Registry Number: 5273-27-8
Synonyms: 3,4,5-tris[(3-fluorobenzyl)sulfanyl]pyridazine, NSC66145, AC1L6MZ2, AC1Q4O08, CTK4J6374, AR-1E8967, NSC-66145, AG-K-37234, 3,4,5-tris[(3-fluorophenyl)methylsulfanyl]pyridazine, Pyridazine,3,4,5-tris[[(3-fluorophenyl)methyl]thio]-, Pyridazine,3,4,5-tris[(m-fluorobenzyl)thio]- (7CI,8CI); NSC 66145

Molecular Formula:	C₂₅H₁₉F₃N₂S₃	Molecular Weight:	500.621970 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: IIQTUVQHFJRASP-UHFFFAOYSA-N

5273-27-8

4,4,5,5-TETRAMETHYL-2-PHENYL-4,5-DIHYDRO-1H-IMIDAZOL-1-OL 3-OXIDE (3 suppliers)

IUPAC Name: 4-(4-methylphenyl)sulfanylbutanoic acid | CAS Registry Number: 18850-48-1
Synonyms: butanoic acid, 4-[(4-methylphenyl)thio]-, F2182-0129, NSC125379, SureCN417732, AC1L5KT9, AC1Q5WD0, 4-p-Tolylsulfanyl-butyric acid, CTK4D9805, MolPort-004-321-112, 4-(4-methylphenylthio)butanoic acid, AR-1I1091, SBB079551, AKOS000157497, 4-[(4-methylphenyl)thio]butanoic acid, AG-J-16705, MCULE-4445079115, NSC-125379, 4-(4-methylphenyl)sulfanylbutanoic acid, KB-83357, 4-[(4-methylphenyl)sulfanyl]butanoic acid

Molecular Formula:	C₁₁H₁₄O₂S	Molecular Weight:	210.292660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HGFAYEMEDMUNOS-UHFFFAOYSA-N

18850-48-1

4,4,5,5-Tetramethyl-2-tricyclo[8.2.2.24,7]hexadeca-4,6,10,12,13,15-hexaen-5-yl-1,3,2-dioxaborolane (3 suppliers)

IUPAC Name: 4,4,5,5-tetramethyl-2-(5-tricyclo[8.2.2.24,7]hexadeca-1(13),4,6,10(14),11,15-hexaenyl)-1,3,2-dioxaborolane | CAS Registry Number: 847974-13-4
Synonyms: G69605, 4,4,5,5-tetramethyl-2-{tricyclo[8.2.2.2?,?]hexadeca-1(12),4,6,10,13,15-hexaen-5-yl}-1,3,2-dioxaborolane

Molecular Formula:	C₂₂H₂₇BO₂	Molecular Weight:	334.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IQDVEVPQUMDXKT-UHFFFAOYSA-N

847974-13-4

4,4,5,5-TETRAMETHYL-2-TRIMETHYLSILYLOXY-[1,3,2]-DIOXAPHOSPHOLANE (3 suppliers)

IUPAC Name: trimethyl-[(4,4,5,5-tetramethyl-1,3,2-dioxaphospholan-2-yl)oxy]silane | CAS Registry Number: 72666-09-2
Synonyms: AG-G-86257, CTK5D6629, 1,3,2-Dioxaphospholane,4,4,5,5-tetramethyl-2-[(trimethylsilyl)oxy]-, 4,4,5,5-TETRAMETHYL-2-TRIMETHYLSILOXY-[1,3,2]-DIOXAPHOSPHOLANE

Molecular Formula:	C₉H₂₁O₃PSi	Molecular Weight:	236.320502 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QDOZTLYFXOMWFZ-UHFFFAOYSA-N

72666-09-2

4,4,5,5-TETRAMETHYLCYCLOPENTANE-1,2,3-TRIONE (4 suppliers)

IUPAC Name: 4,4,5,5-tetramethylcyclopentane-1,2,3-trione | CAS Registry Number: 1889-98-1
Synonyms: CID137249, 1,2,3 Cyclopentanetrione,4,4,5,5-tetramethyl-

Molecular Formula:	C₉H₁₂O₃	Molecular Weight:	168.189780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BXWXMHNZDGGRGX-UHFFFAOYSA-N

1889-98-1

4,4,5,5-tetramethylcyclopentane-1,3-dione (0 suppliers)

IUPAC Name: 4,4,5,5-tetramethylcyclopentane-1,3-dione | CAS Registry Number: 74896-19-8
Synonyms: AC1L3PQI, 1,3-Cyclopentanedione,4,4,5,5-tetramethyl-, SCHEMBL13854001, 1,3-Cyclopentanedione, 4,4,5,5-tetramethyl-

Molecular Formula:	C₉H₁₄O₂	Molecular Weight:	154.206260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CKYSLAMKRDMWRO-UHFFFAOYSA-N

74896-19-8

4,4,5,5-Tetramethylhexan-2-one (0 suppliers)

65995-72-4

4,4,5,5-TETRAMETHYLOCTANE (2 suppliers)

IUPAC Name: 4,4,5,5-tetramethyloctane | CAS Registry Number: 62185-22-2
Synonyms: CTK5B4599, AG-G-27971

Molecular Formula:	C₁₂H₂₆	Molecular Weight:	170.334840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: INTYEXUWOYUVGJ-UHFFFAOYSA-N

62185-22-2

4,4,5,5-tetramethyloctane-2,7-dione (2 suppliers)

IUPAC Name: 4,4,5,5-tetramethyloctane-2,7-dione | CAS Registry Number: 17663-27-3
Synonyms: 4,4,5,5-TETRAMETHYL-2,7-OCTANEDIONE, AC1L1FU4, CTK0I1017, 2,7-Octanedione, 4,4,5,5-tetramethyl-

Molecular Formula:	C₁₂H₂₂O₂	Molecular Weight:	198.301880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GTRYXHORFPEEMD-UHFFFAOYSA-N

17663-27-3

4,4,5,5-TETRANITRODIBENZO-18-CROWN-6 (5 suppliers)

61853-51-8

4,4,5,5-tetraphenyl-1,3,2-dioxathiolane 2-oxide (1 supplier)

IUPAC Name: 4,4,5,5-tetraphenyl-1,3,2-dioxathiolane 2-oxide | CAS Registry Number: 34737-62-7
Synonyms: NSC640188, 4,4,5,5-Tetraphenyl-1,3,2-dioxathiolane 2-oxide, AC1L7XUX, AC1Q6Z53, CTK1B0989, AG-K-40157, NSC-640188, NCI60_013372, 1,3,2-Dioxathiolane, 4,4,5,5-tetraphenyl-, 2-oxide

Molecular Formula:	C₂₆H₂₀O₃S	Molecular Weight:	412.500200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PTYZVNIRLCVZBR-UHFFFAOYSA-N

34737-62-7

4,4,5,6,6,6-Heptafluoro-2-hexene (5 suppliers)

IUPAC Name: 4,4,5,5,6,6,6-heptafluorohex-2-ene | CAS Registry Number: 355-95-3
Synonyms: 4,4,5,5,6,6,6-heptafluorohex-2-ene, AC1MCP42, CTK4H4894, AG-A-63806, AG-F-23355, HEPTAFLUORO-2-HEXENE;4,4,5,5,6,6,6-HEPTAFLUOROHEX-2-ENE;4,4,5,6,6,6-HEPTAFLUORO-2-HEXENE;4,4,5,5,6,6,6-HEPTAFLUORO-2-HEXENE;4,4,5,6,6,6-HEPTAFLUORO-2-HEXENE 97%

Molecular Formula:	C₆H₅F₇	Molecular Weight:	210.092722 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: HVOUHYGSLBPLGT-UHFFFAOYSA-N

355-95-3

4,4,5,7-Tetramethylchroman-2-one (3 suppliers)

IUPAC Name: 4,4,5,7-tetramethyl-3H-chromen-2-one | CAS Registry Number: 40662-14-4
Synonyms: 4,4,5,7-tetramethylchroman-2-one, SZFAEJMEHIBRMS-UHFFFAOYSA-N, 4,4,5,7-Tetramethyl-3,4-dihydrocoumarin, 4,4,5,7-Tetramethyl-3,4-dihydro-2H-1-benzopyran-2-one, 4,4,5,7-Tetramethyl-2-chromanone, SCHEMBL1455080, ZINC32223873, 4,4,5,7-Tetramethyl-2-chromanone #, Dihydrocoumarin, 4,4,5,7-tetramethyl-, AS-61102, CS-0059904

Molecular Formula:	C₁₃H₁₆O₂	Molecular Weight:	204.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SZFAEJMEHIBRMS-UHFFFAOYSA-N

40662-14-4

4,4,5-Tribromo-1,1,1,2,2,3,3-heptafluoropentane (2 suppliers)

IUPAC Name: 4,4,5-tribromo-1,1,1,2,2,3,3-heptafluoropentane | CAS Registry Number: 1426252-03-0
Synonyms: ZINC91251901, AKOS017344039

Molecular Formula:	C₅H₂Br₃F₇	Molecular Weight:	434.770 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: IJVLPXXHQIKICE-UHFFFAOYSA-N

1426252-03-0

4,4,5-TRIFLUORO-2,5-BIS(TRIFLUOROMETHYL)-1,3-DIOXOLANE-2-CARBONYL FLUORIDE (5 suppliers)

IUPAC Name: 4,4,5-trifluoro-2,5-bis(trifluoromethyl)-1,3-dioxolane-2-carbonyl fluoride | CAS Registry Number: 7385-65-1
Synonyms: EINECS 230-965-5, CID110980, 1,3-Dioxolane-2-carbonyl fluoride, 4,4,5-trifluoro-2,5-bis(trifluoromethyl)-, 4,4,5-Trifluoro-2,5-bis(trifluoromethyl)-1,3-dioxolane-2-carbonyl fluoride

Molecular Formula:	C₆F₁₀O₃	Molecular Weight:	310.046432 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	13

InChIKey: IHZQVNJWZLTECJ-UHFFFAOYSA-N

7385-65-1

4,4,5-Trifluoro-5-(trifluoromethyl)-1,3-dioxolane (1 supplier)

76492-99-4

4,4,5-Trifluoroazepane hydrochloride (3 suppliers)

IUPAC Name: 4,4,5-trifluoroazepane;hydrochloride | CAS Registry Number: 1823871-41-5
Synonyms: 4,4,5-Trifluoroazepane HCl, MFCD27997423, AKOS027256165, AK208146

Molecular Formula:	C₆H₁₁ClF₃N	Molecular Weight:	189.606 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JTOFMORPMUVMLO-UHFFFAOYSA-N

1823871-41-5

4,4,5-trifluorocyclohexene (1 supplier)

IUPAC Name: 4,4,5-trifluorocyclohexene | CAS Registry Number: 39763-15-0
Synonyms: 4,4,5-Trifluoro-1-cyclohexene, Cyclohexene, 4,4,5-trifluoro-, AGN-PC-0JSRCQ, AC1LB5F5, CTK8I5776

Molecular Formula:	C₆H₇F₃	Molecular Weight:	136.114990 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NVALHPMLERJLFB-UHFFFAOYSA-N

39763-15-0

4,4,5-Trimethyl-1,2,3,4-tetrahydroisoquinoline (4 suppliers)

IUPAC Name: 4,4,5-trimethyl-2,3-dihydro-1H-isoquinoline | CAS Registry Number: 1268092-10-9
Synonyms: 4,4,5-trimethyl-1,2,3,4-tetrahydroisoquinoline, RL01333, AK132067, KB-35424

Molecular Formula:	C₁₂H₁₇N	Molecular Weight:	175.270080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JMTPIOLOZAMDEN-UHFFFAOYSA-N

1268092-10-9

4,4,5-TRIMETHYL-1,3-DIOXAN-5-OL (1 supplier)

IUPAC Name: 4,4,5-trimethyl-1,3-dioxan-5-ol | CAS Registry Number: 138202-00-3
Synonyms: ACMC-20mxav, AC1L24TM, CTK0H9484, 1,3-Dioxan-5-ol, 4,4,5-trimethyl-, 54063-14-8

Molecular Formula:	C₇H₁₄O₃	Molecular Weight:	146.184260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DSYUZGRJJXQHRO-UHFFFAOYSA-N

138202-00-3

4,4,5-trimethyl-2-Oxazolidinone (0 suppliers)

IUPAC Name: 4,4,5-trimethyl-1,3-oxazolidin-2-one | CAS Registry Number: 1429180-76-6
Synonyms: 2-Oxazolidinone, 4,4,5-trimethyl-, SCHEMBL13917896

Molecular Formula:	C₆H₁₁NO₂	Molecular Weight:	129.159 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZTQCGMBZVLKVSX-UHFFFAOYSA-N

1429180-76-6

4,4,5-Trimethyl-2-pentadecyl-1,3-dioxolane (1 supplier)

IUPAC Name: 4,4,5-trimethyl-2-pentadecyl-1,3-dioxolane | CAS Registry Number: 56599-79-2
Synonyms: 1,3-Dioxolane, 4,4,5-trimethyl-2-pentadecyl-, AC1LB2Z0, AGN-PC-0JT5H0, CTK6D9554, FBQXFNAUEZWOIJ-UHFFFAOYSA-N, AG-K-22598, 4,4,5-Trimethyl-2-pentadecyl-1,3-dioxolane #

Molecular Formula:	C₂₁H₄₂O₂	Molecular Weight:	326.556980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FBQXFNAUEZWOIJ-UHFFFAOYSA-N

56599-79-2

4,4,5-Trimethyl-5-(prop-2-yn-1-yloxy)-1,3-dioxolan-2-one (0 suppliers)

1269247-74-6

4,4,5-TRIMETHYL-6,8-DIOXA-3-THIABICYCLO[3.2.1]OCTANE (4 suppliers)

IUPAC Name: 4,4,5-trimethyl-6,8-dioxa-3-thiabicyclo[3.2.1]octane | CAS Registry Number: 69697-53-6
Synonyms: 4,4,5-Trimethyl-6,8-dioxa-3-thiabicyclo[3.2.1]octane, AG-G-71608, AC1LB9TM, CTK2F2117, 1,2,2-trimethyl-7,8-dioxa-3-thiabicyclo[3.2.1]octane, 4,4,5-Trimethyl-6,8-dioxa-3-thia-bicyclo(3,2,1)ctane

Molecular Formula:	C₈H₁₄O₂S	Molecular Weight:	174.260560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GVUDOWQPVVUZDI-UHFFFAOYSA-N

69697-53-6

4,4,5-trimethylcyclohex-2-en-1-one (2 suppliers)

IUPAC Name: 4,4,5-trimethylcyclohex-2-en-1-one | CAS Registry Number: 17429-29-7
Synonyms: 4,4,5-TRIMETHYL-2-CYCLOHEXEN-1-ONE, 2-Cyclohexen-1-one, 4,4,5-trimethyl-, AC1L1FK7, SureCN4264724, 4,4,5-Trimethyl-2-cyclohexenone

Molecular Formula:	C₉H₁₄O	Molecular Weight:	138.206860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SNCRCXQBWGLTDV-UHFFFAOYSA-N

17429-29-7

4,4,5-trimethyldihydrofuran-2,3-dione (1 supplier)

IUPAC Name: 4,4,5-trimethyloxolane-2,3-dione | CAS Registry Number: 17155-47-4
Synonyms: NSC101172, AC1L6DOF, AC1Q6DDW, CTK4D3971, 4,4,5-trimethyloxolane-2,3-dione, NSC-101172, HE151961

Molecular Formula:	C₇H₁₀O₃	Molecular Weight:	142.154 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KNZPCUWXWJKPHU-UHFFFAOYSA-N

17155-47-4

4,4,5-trimethylhex-2-yne (0 suppliers)

IUPAC Name: 4,4,5-trimethylhex-2-yne | CAS Registry Number: 994-21-8
Synonyms: 2-Hexyne, 4,4,5-trimethyl, 4,4,5-Trimethyl-2-hexyne, AC1L399J, 2-Hexyne, 4,4,5-trimethyl-, YRWKVFWKGUZUGY-UHFFFAOYSA-N

Molecular Formula:	C₉H₁₆	Molecular Weight:	124.223340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YRWKVFWKGUZUGY-UHFFFAOYSA-N

994-21-8

4,4,5-TRIMETHYLHEX-5-EN-3-ONE (3 suppliers)

IUPAC Name: 4,4,5-trimethylhex-5-en-3-one | CAS Registry Number: 6948-98-7
Synonyms: NSC20698, CID228089

Molecular Formula:	C₉H₁₆O	Molecular Weight:	140.222740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VBZRWZVYUDHMDL-UHFFFAOYSA-N

6948-98-7

4,4,5-TRIMETHYLHEXAN-1-OL (5 suppliers)

IUPAC Name: 4,4,5-trimethylhexan-1-ol | CAS Registry Number: 65502-61-6
Synonyms: 4,4,5-Trimethylhexan-1-ol, EINECS 265-792-4, CID3017606

Molecular Formula:	C₉H₂₀O	Molecular Weight:	144.254500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZYXQELDKUPEKLK-UHFFFAOYSA-N

65502-61-6

4,4,5-TRIMETHYLNONANE (2 suppliers)

IUPAC Name: 4,4,5-trimethylnonane | CAS Registry Number: 62184-29-6
Synonyms: CTK5B4536, AG-G-27900

Molecular Formula:	C₁₂H₂₆	Molecular Weight:	170.334840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QLJZSYCAASGFGU-UHFFFAOYSA-N

62184-29-6

4,4,5-TRIMETHYLOCTANE (2 suppliers)

IUPAC Name: 4,4,5-trimethyloctane | CAS Registry Number: 61868-95-9
Synonyms: CTK5B3924, AG-G-26166

Molecular Formula:	C₁₁H₂₄	Molecular Weight:	156.308260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QGCXVKCDWOOWTQ-UHFFFAOYSA-N

61868-95-9

4,4,5-Trimethylpyrrolidin-2-one (2 suppliers)

IUPAC Name: 4,4,5-trimethylpyrrolidin-2-one | CAS Registry Number: 23461-70-3
Synonyms: 4,4,5-trimethylpyrrolidin-2-one, SCHEMBL16097822, AKOS006358284, F2147-7984

Molecular Formula:	C₇H₁₃NO	Molecular Weight:	127.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OAXOLEUBBPAXMP-UHFFFAOYSA-N

23461-70-3

4,4,5a-Trimethylperhydro-1-Benzoxiren-2-One (2 suppliers)

10276-21-

4,4,6'-Trimethyl-1,3'-bipiperidine (0 suppliers)

1342705-14-9

4,4,6,6-DI-TERT-BUTYL-2,2-THIOBISPHENOL (4 suppliers)

IUPAC Name: 2,4-ditert-butyl-6-(3,5-ditert-butyl-2-hydroxyphenyl)sulfanylphenol | CAS Registry Number: 3293-91-2
Synonyms: SCHEMBL3820150, ANJHKVLUGKEZJB-UHFFFAOYSA-N, 2,2'-thiobis(4,6-di-t-butylphenol), ACM3293912, 2,2'-thio-bis(4,6-di-t-butylphenol), 2,2'-Thiobis(4,6-ditert-butylphenol), 2,2'-thiobis(4,6-di-tert-butylphenol), 4,46,6-di-tert-butyl-2,2-thiobisphenol

Molecular Formula:	C₂₈H₄₂O₂S	Molecular Weight:	442.702 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ANJHKVLUGKEZJB-UHFFFAOYSA-N

3293-91-2

4,4,6,6-TETRACHLORO-1,3,5-TRIAZA-2,4,6-TRIPHOSPHACYCLOHEXA-1,3,5-TRIENE-2,2-DIAMINE (3 suppliers)

IUPAC Name: 4,4,6,6-tetrachloro-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene-2,2-diamine | CAS Registry Number: 10535-05-4
Synonyms: NSC42142, CID238019

Molecular Formula:	Cl₄H₄N₅P₃	Molecular Weight:	308.798543 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OEASWXZMEMCUFK-UHFFFAOYSA-N

10535-05-4

4,4,6,6-TETRAETHOXY-5-METHYL-3,7-DIOXA-4,6-DISILANONANE (4 suppliers)

IUPAC Name: triethoxy(1-triethoxysilylethyl)silane | CAS Registry Number: 16068-36-3
Synonyms: 1,1-Bis(triethoxysilyl)ethane, CTK4D0544, AG-E-10252, 3,7-Dioxa-4,6-disilanonane,4,4,6,6-tetraethoxy-5-methyl-

Molecular Formula:	C₁₄H₃₄O₆Si₂	Molecular Weight:	354.587160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FOQJQXVUMYLJSU-UHFFFAOYSA-N

16068-36-3

4,4,6,6-tetramethyl-1,2-diphenyl-3,5-diazabicyclo[3.1.0]hex-2-ene (0 suppliers)

IUPAC Name: 4,4,6,6-tetramethyl-1,2-diphenyl-3,5-diazabicyclo[3.1.0]hex-2-ene | CAS Registry Number: 38202-11-8
Synonyms: NSC167303, 2,2,6,6-Tetramethyl-4,5-diphenyl-1,3-diazabicyclo[3.1.0]hex-3-ene, 2,2,6,6-Tetramethyl-4,5-diphenyl-1,3-diazabicyclo(3.1.0)hex-3-ene, AC1L6QOQ, AGN-PC-0JPFH4, NSC 167303, NSC-167303

Molecular Formula:	C₂₀H₂₂N₂	Molecular Weight:	290.402080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JRQNMGPQAWXIPM-UHFFFAOYSA-N

38202-11-8

4,4,6,6-Tetramethyl-1,5-dioxaspiro[2.4]heptane-2-carbonitrile (1 supplier)

IUPAC Name: 5,5,7,7-tetramethyl-1,6-dioxaspiro[2.4]heptane-2-carbonitrile | CAS Registry Number: 1871619-39-4

Molecular Formula:	C₁₀H₁₅NO₂	Molecular Weight:	181.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AVUBTMVARHXBPI-UHFFFAOYSA-N

1871619-39-4

4,4,6,6-Tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborinane (0 suppliers)

2577448-77-0

4,4,6,6-Tetramethyl-4,5,6,7-tetrahydro-1,2-benzoxazol-3-ol (3 suppliers)

IUPAC Name: 4,4,6,6-tetramethyl-5,7-dihydro-1,2-benzoxazol-3-one | CAS Registry Number: 2060026-30-2
Synonyms: ZINC536950929

Molecular Formula:	C₁₁H₁₇NO₂	Molecular Weight:	195.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WPZGYCBLPIZFTO-UHFFFAOYSA-N

2060026-30-2

4,4,6,6-tetramethyl-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-amine (0 suppliers)

133667-41-1

4,4,6,6-TETRAMETHYL-4,6-DIHYDRO-1H-FURO[3,4-C]PYRAZOLE (1 supplier)

IUPAC Name: 4,4,6,6-tetramethyl-1H-furo[3,4-c]pyrazole | CAS Registry Number: 92939-32-7
Synonyms: 4,4,6,6-tetramethyl-4,6-dihydro-1H-furo[3,4-c]pyrazole, 4,4,6,6-tetramethyl-4,6-dihydrofurano[3,4-d]pyrazole, MolPort-019-879-634, ALBB-025535, ZX-AN024049, ZX-CM010054, MFCD20502934, SBB072335, ZINC67425319, AKOS015998345, FCH1315167, MCULE-6545975063, ST45027918, Y-8348, 4,4,6,6-tetramethyl-1H-furo[3,4-c]pyrazole, 1H-furo[3,4-c]pyrazole, 4,6-dihydro-4,4,6,6-tetramethyl-

Molecular Formula:	C₉H₁₄N₂O	Molecular Weight:	166.224 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FKRQNABYJJVSIN-UHFFFAOYSA-N

92939-32-7

4,4,6,6-Tetramethyl-4,6-dihydro-1H-furo[3,4-d]imidazole (1 supplier)

IUPAC Name: 4,4,6,6-tetramethyl-1H-furo[3,4-d]imidazole | CAS Registry Number: 109096-87-9
Synonyms: 4,4,6,6-tetramethyl-4,6-dihydro-1H-furo[3,4-d]imidazole, ZINC67425310, MCULE-1364511488, Y-8145

Molecular Formula:	C₉H₁₄N₂O	Molecular Weight:	166.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CHXXVLVJHAJNQZ-UHFFFAOYSA-N

109096-87-9

4,4,6,6-Tetramethyl-6,7-dihydro-4H-pyrano[4,3-d]thiazol-2-amine (2 suppliers)

IUPAC Name: 4,4,6,6-tetramethyl-7H-pyrano[4,3-d][1,3]thiazol-2-amine | CAS Registry Number: 1824433-92-2
Synonyms: 4,4,6,6-tetramethyl-6,7-dihydro-4H-pyrano[4,3-d]thiazol-2-amine, SCHEMBL17610008, AKOS034139618

Molecular Formula:	C₁₀H₁₆N₂OS	Molecular Weight:	212.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AJXRRFMAWXWOMT-UHFFFAOYSA-N

1824433-92-2

4,4,6,6-tetramethylcyclohexane-1,2,3-trione (1 supplier)

IUPAC Name: 4,4,6,6-tetramethylcyclohexane-1,2,3-trione | CAS Registry Number: 57744-39-5
Synonyms: 1,2,3-Cyclohexanetrione,4,4,6,6-tetramethyl-, AC1L3NC3, CTK1G9977

Molecular Formula:	C₁₀H₁₄O₃	Molecular Weight:	182.216360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QJGBDWCMFKCUKG-UHFFFAOYSA-N

57744-39-5

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