1,2,4,5-TETRAHYDROTESTOLACTONE,1,2,4,5-tetraiodo-3,6-dimethylbenzene Suppliers & Manufacturers

CHEMICAL products beginning with : 1

19101 to 19150 of 357822 results Page:

380 381 382 [383] 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400

PRODUCT NAME

CAS Registry Number

1,2,4,5-TETRAHYDROTESTOLACTONE (4 suppliers)

IUPAC Name: (4aS,4bR,6aS,10aS,10bS,12aS)-10a,12a-dimethyl-4,4a,4b,5,6,6a,7,9,10,10b,11,12-dodecahydro-3H-naphtho[2,1-f]chromene-2,8-dione | CAS Registry Number: 7801-32-3
Synonyms: 1,2,4,5-Tetrahydrotestolactone, NSC34417, CID160905, NSC 34417, C14912, D-Homo-17a-oxa-5alpha-androstane-3,17-dione, D-Homo-17a-oxaandrostane-3,17-dione, (5alpha)-

Molecular Formula:	C₁₉H₂₈O₃	Molecular Weight:	304.423820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CXFWIKINSICEBC-ARKCUIHYSA-N

7801-32-3

1,2,4,5-tetraiodo-3,6-dimethylbenzene (1 supplier)

IUPAC Name: 1,2,4,5-tetraiodo-3,6-dimethylbenzene | CAS Registry Number: 27059-93-4
Synonyms: AC1NB8MN, SCHEMBL11523549, AKOS024427569, ZINC150621976, MCULE-9839743947, AK288857

Molecular Formula:	C₈H₆I₄	Molecular Weight:	609.754 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RQSAHEMIEZHMBF-UHFFFAOYSA-N

27059-93-4

1,2,4,5-Tetraiodobenzene (8 suppliers)

IUPAC Name: 1,2,4,5-tetraiodobenzene | CAS Registry Number: 636-31-7
Synonyms: 1,2,4,5-TETRAIODOBENZENE, MolPort-001-813-025, CID12488, InChI=1/C6H2I4/c7-3-1-4(8)6(10)2-5(3)9/h1-2

Molecular Formula:	C₆H₂I₄	Molecular Weight:	581.697960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QHODZFPKHGDLOS-UHFFFAOYSA-N

636-31-7

1,2,4,5-TETRAISOPROPYLBENZENE (8 suppliers)

IUPAC Name: 1,2,4,5-tetra(propan-2-yl)benzene | CAS Registry Number: 635-11-0
Synonyms: 1,2,4,5-Tetraisopropylbenzene, Benzene, 1,2,4,5-tetraisopropyl-, 178160_ALDRICH, NSC81275, MolPort-001-789-613, CID69456, EINECS 211-227-1, Benzene, 1,2,4,5-tetrakis(1-methylethyl)-, 27322-46-9

Molecular Formula:	C₁₈H₃₀	Molecular Weight:	246.430800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ROXLYQQDLJJEBE-UHFFFAOYSA-N

635-11-0

1,2,4,5-tetrakis [4-(3',5'-dicarboxy-1,1'-biphenyl)]-3,6 dimethylbenzene (2 suppliers)

2098551-92-7

1,2,4,5-Tetrakis((1H-imidazol-1-yl)methyl)benzene (5 suppliers)

IUPAC Name: 1-[[2,4,5-tris(imidazol-1-ylmethyl)phenyl]methyl]imidazole | CAS Registry Number: 475094-90-7
Synonyms: 1,2,4,5-tetrakis(imidazol-1-ylmethyl)benzene, SCHEMBL13105206, CS-0110363

Molecular Formula:	C₂₂H₂₂N₈	Molecular Weight:	398.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YSFJZLVJLAOPGF-UHFFFAOYSA-N

475094-90-7

1,2,4,5-tetrakis((prop-2-ynyloxy)methyl)benzene (en)benzene, 1,2,4,5-tetrakis[(2-propynyloxy)methyl]- (en) (1 supplier)

IUPAC Name: 1,2,4,5-tetrakis(prop-2-ynoxymethyl)benzene | CAS Registry Number: 681459-39-2
Synonyms: AC1MCNQF, ZINC3843454, AKOS004903458, 1,2,4,5-tetrakis(prop-2-ynoxymethyl)benzene

Molecular Formula:	C₂₂H₂₂O₄	Molecular Weight:	350.414 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IFLMUKHHHYJNAM-UHFFFAOYSA-N

681459-39-2

1,2,4,5-Tetrakis((R)-4-methyl-4,5-dihydrooxazol-2-yl)benzene (1 supplier)

IUPAC Name: (4R)-4-methyl-2-[2,4,5-tris[(4R)-4-methyl-4,5-dihydro-1,3-oxazol-2-yl]phenyl]-4,5-dihydro-1,3-oxazole | CAS Registry Number: 1613029-64-3
Synonyms: 1,2,4,5-Tetrakis(4alpha-methyl-2-oxazoline-2-yl)benzene

Molecular Formula:	C₂₂H₂₆N₄O₄	Molecular Weight:	410.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: LJQXRQFYNYJZTB-AAVRWANBSA-N

1613029-64-3

1,2,4,5-tetrakis(3-methoxyphenyl)-3,3,6,6-tetramethyl-1,2,4,5,3,6-tetrazadisilinane (2 suppliers)

IUPAC Name: 1,2,4,5-tetrakis(3-methoxyphenyl)-3,3,6,6-tetramethyl-1,2,4,5,3,6-tetrazadisilinane | CAS Registry Number: 17082-89-2
Synonyms: AC1LCROH, AGN-PC-0JU5Q7, CTK8H2262, DNDQKTQOFODEQQ-UHFFFAOYSA-N, 1,2,4,5-Tetrakis(3-methoxyphenyl)-3,3,6,6-tetramethyl-1,2,4,5,3,6-tetraazadisilinane #, 1,2,4,5-Tetraaza-3,6-disilacyclohexane, 1,2,4,5-tetrakis(m-methoxyphenyl)-3,3,6,6-tetramethyl-, 1,2,4,5-Tetrakis(m-methoxyphenyl)-3,3,6,6-tetramethyl-1,2,4,5-tetraaza-3,6-disilacyclohexane

Molecular Formula:	C₃₂H₄₀N₄O₄Si₂	Molecular Weight:	600.855400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: DNDQKTQOFODEQQ-UHFFFAOYSA-N

17082-89-2

1,2,4,5-Tetrakis(4-carboxyphenyl)benzene (7 suppliers)

IUPAC Name: 4-[2,4,5-tris(4-carboxyphenyl)phenyl]benzoic acid | CAS Registry Number: 1078153-58-8
Synonyms: H4TCPB, SCHEMBL2942251, ZINC101234499, 4,4',4'',4'''-(1,2,4,5-Benzenetetrayl)tetrabenzoic acid, 1,2,4,5-Tetrakis(4-carboxyphenyl)benzene, contains up to 6 wt. % water, >=98%, 4,4 inverted exclamation marka,4 inverted exclamation marka inverted exclamation marka,4 inverted exclamation marka inverted exclamation marka inverted exclamation marka-benzene-1,2,4,5-tetrayltetrabenzoic acid

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

InChIKey: SRTQKANXPMBQCX-UHFFFAOYSA-N

1078153-58-8

1,2,4,5-tetrakis(bromomethyl)-3,6-dimethoxybenzene (en)benzene, 1,2,4,5-tetrakis(bromomethyl)-3,6-dimethoxy- (en) (1 supplier)

IUPAC Name: 1,2,4,5-tetrakis(bromomethyl)-3,6-dimethoxybenzene | CAS Registry Number: 104157-20-2
Synonyms: 1,2,4,5-tetrakis(bromomethyl)-3,6-dimethoxybenzene, AC1MCNPF, ZINC68562449, AKOS004903533

Molecular Formula:	C₁₂H₁₄Br₄O₂	Molecular Weight:	509.858 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HBRRNLRZHZIJBQ-UHFFFAOYSA-N

104157-20-2

1,2,4,5-Tetrakis(bromomethyl)benzene (15 suppliers)

IUPAC Name: 1,2,4,5-tetrakis(bromomethyl)benzene | CAS Registry Number: 15442-91-8
Synonyms: 236616_ALDRICH, NSC141461, 1,2,4,5-Tetra(bromomethyl)benzene, CID284971, Benzene, 1,2,4,5-tetrakis(bromomethyl)-, ST5409361, alpha,alpha',alpha'',alpha'''-Tetrabromodurene

Molecular Formula:	C₁₀H₁₀Br₄	Molecular Weight:	449.802400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UTXIKCCNBUIWPT-UHFFFAOYSA-N

15442-91-8

1,2,4,5-Tetrakis(dibromomethyl)benzene (7 suppliers)

IUPAC Name: 1,2,4,5-tetrakis(dibromomethyl)benzene | CAS Registry Number: 14939-02-7
Synonyms: 1,2,4,5-tetrakis(dibromomethyl)benzene, AC1ND34G, CTK4C6190, AKOS015914807, AG-D-95522, Benzene,1,2,4,5-tetrakis(dibromomethyl)-, KB-148150, I14-41573

Molecular Formula:	C₁₀H₆Br₈	Molecular Weight:	765.386640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WNZJZWWTYRGCDI-UHFFFAOYSA-N

14939-02-7

1,2,4,5-TETRAKIS(ISOPROPYLTHIO)BENZENE, 97% (9 suppliers)

IUPAC Name: 1,2,4,5-tetrakis(propan-2-ylsulfanyl)benzene | CAS Registry Number: 74542-69-1
Synonyms: AG-G-96437, 1,2,4,5-Tetrakis(isopropylthio)benzene, ST50826297, 1,2,4,5-tetrakis(propan-2-ylsulfanyl)benzene, ZINC02526464, AC1LCMAO, SureCN10743562, CTK3J5952, GTFNUNQIHYSXTJ-UHFFFAOYSA-, MCULE-8393599671, 1,2,4,5-tetrakis(methylethylthio)benzene, 1,2,4,5-Tetrakis(isopropylsulfanyl)benzene, 1,2,4,5-TETRA(ISOPROPYLTHIO)BENZENE, 1,2,4,5-Tetra(isopropylthio)benzene;1,2,4,5-Tetrakis(isopropylthio)benzene, InChI=1/C18H30S4/c1-11(2)19-15-9-17(21-13(5)6)18(22-14(7)8)10-16(15)20-12(3)4/h9-14H,1-8H3

Molecular Formula:	C₁₈H₃₀S₄	Molecular Weight:	374.690800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GTFNUNQIHYSXTJ-UHFFFAOYSA-N

74542-69-1

1,2,4,5-tetrakis(tert-butylamino)benzene (1 supplier)

888703-32-0

1,2,4,5-TETRAKIS(TERT-BUTYLTHIO)BENZENE (10 suppliers)

IUPAC Name: 1,2,4,5-tetrakis(tert-butylsulfanyl)benzene | CAS Registry Number: 447463-65-2
Synonyms: 1,2,4,5-Tetrakis(tert-butylthio)benzene, 1,2,4,5-Tetra-t-butylthiobenzene, 1,2,4,5-tetrakis(tert-butylsulfanyl)benzene, PubChem15766, ACMC-209jzt, AGN-PC-00GNZX, CTK4I8444, MolPort-000-006-541, ACT05927, ANW-30183, ZINC26897745, AKOS015919337, AG-F-56752, AK-76714, BR-76714, KB-216258, FT-0659693, ST51056113, W6348, T60043

Molecular Formula:	C₂₂H₃₈S₄	Molecular Weight:	430.797120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LOCUYYPERSWXJI-UHFFFAOYSA-N

447463-65-2

1,2,4,5-TETRAKIS(TRIFLUOROMETHYL)BENZENE (7 suppliers)

IUPAC Name: 1,2,4,5-tetrakis(trifluoromethyl)benzene | CAS Registry Number: 320-23-0
Synonyms: 1,2,4,5-tetrakis(trifluoromethyl)benzene, AC1Q4IR8, CTK4G8091, MolPort-001-777-488, AKOS005254828, AG-F-06884, AK-61759, 1,2,4,5-Tetrakis-trifluoromethyl-benzene, Benzene,1,2,4,5-tetrakis(trifluoromethyl)-, FT-0654822, ST51052123, EN300-87258, A821099, I01-6767

Molecular Formula:	C₁₀H₂F₁₂	Molecular Weight:	350.103718 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: GSZSSHONEMLEPL-UHFFFAOYSA-N

320-23-0

1,2,4,5-TETRAKIS(TRIMETHYLSILYL)BENZENE (4 suppliers)

IUPAC Name: trimethyl-[2,4,5-tris(trimethylsilyl)phenyl]silane | CAS Registry Number: 17156-61-5
Synonyms: 1,2,4,5-Tetrakis(trimethylsilyl)benzene, CID140191, Silane,1,2,4,5-benzenetetrayltetrakis[trimethyl-

Molecular Formula:	C₁₈H₃₈Si₄	Molecular Weight:	366.836320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IKBMPVFDRAQKNI-UHFFFAOYSA-N

17156-61-5

1,2,4,5-Tetrakis[(1E)-2'-(4"-benzoic acid)vinyl]benzene (2 suppliers)

2288850-51-9

1,2,4,5-Tetramethoxy-7-methyl-9,10-anthracenedione (2 suppliers)

IUPAC Name: 1,2,4,5-tetramethoxy-7-methylanthracene-9,10-dione | CAS Registry Number: 22518-93-0
Synonyms: AGN-PC-09TBNZ, CTK8H6822, 9,10-Anthracenedione, 1,2,4,5-tetramethoxy-7-methyl-

Molecular Formula:	C₁₉H₁₈O₆	Molecular Weight:	342.342620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BOLZPIHJSVFVCA-UHFFFAOYSA-N

22518-93-0

1,2,4,5-TETRAMETHOXYBENZENE (9 suppliers)

IUPAC Name: 1,2,4,5-tetramethoxybenzene | CAS Registry Number: 2441-46-5
Synonyms: Asarol methyl ether, 1,2,4,5-Tetramethoxybenzene, Benzene, 1,2,4,5-tetramethoxy-, MolPort-003-991-609, 1,2,4,5-Tmb, CID97686, NSC144256, ZINC01727807

Molecular Formula:	C₁₀H₁₄O₄	Molecular Weight:	198.215760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JUVJUCAKSWHQEE-UHFFFAOYSA-N

2441-46-5

1,2,4,5-TETRAMETHYL-1,4-CYCLOHEXADIENE (2 suppliers)

IUPAC Name: 1,2,4,5-tetramethylcyclohexa-1,4-diene | CAS Registry Number: 26976-92-1
Synonyms: 1,2,4,5-tetramethyl-1,4-cyclohexadiene, 1,2,4,5-tetramethylcyclohexa-1,4-diene, AC1NMLC0, CTK4F8851, AG-E-85609, 1,2,4,5-tetramethyl-cyclohexa-1,4-diene, 1,4-Cyclohexadiene,1,2,4,5-tetramethyl-, InChI=1/C10H16/c1-7-5-9(3)10(4)6-8(7)2/h5-6H2,1-4H, 1,2,4,5-Tetramethyl-1,4-cyclohexadiene;3,6-Dihydro-1,2,4,5-tetramethylbenzene

Molecular Formula:	C₁₀H₁₆	Molecular Weight:	136.234040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GACALPFXAWHEBC-UHFFFAOYSA-N

26976-92-1

1,2,4,5-TETRAMETHYL-1H-PYRROLE-3-CARBALDEHYDE, 95% (8 suppliers)

IUPAC Name: 1,2,4,5-tetramethylpyrrole-3-carbaldehyde | CAS Registry Number: 1087610-71-6
Synonyms: 1,2,4,5-tetramethyl-1H-pyrrole-3-carbaldehyde, MolPort-005-984-649, BB_SC-7954, BBL009371, STK519594, ZINC22122309, AKOS000111927, MCULE-7139642433

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.205620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JGQKLLSCCLQIFD-UHFFFAOYSA-N

1087610-71-6

1,2,4,5-tetramethyl-3,6-bis(2-methylprop-2-enoxy)benzene (1 supplier)

IUPAC Name: 1,2,4,5-tetramethyl-3,6-bis(2-methylprop-2-enoxy)benzene | CAS Registry Number: 19613-65-1
Synonyms: NSC171649, AC1L6U8D, AGN-PC-0JPH25, NSC-171649

Molecular Formula:	C₁₈H₂₆O₂	Molecular Weight:	274.397840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RHQPSOJHCLVAOL-UHFFFAOYSA-N

19613-65-1

1,2,4,5-tetramethyl-3,6-bis(methylsulfanyl)-1,2,4,5,3,6-tetrazadiborinane (1 supplier)

IUPAC Name: 1,2,4,5-tetramethyl-3,6-bis(methylsulfanyl)-1,2,4,5,3,6-tetrazadiborinane | CAS Registry Number: 54154-14-2
Synonyms: AC1L3MJ9, 1,2,4,5,3,6-Tetrazadiborine,hexahydro-1,2,4,5-tetramethyl-3,6-bis(methylthio)-, 1,2,4,5,3,6-Tetrazadiborine, hexahydro-1,2,4,5-tetramethyl-3,6-bis(methylthio)-

Molecular Formula:	C₆H₁₈B₂N₄S₂	Molecular Weight:	231.985920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: TXPZVFBDDBCAAO-UHFFFAOYSA-N

54154-14-2

1,2,4,5-TETRAMETHYL-3,6-DINITROBENZENE (6 suppliers)

IUPAC Name: 1,2,3,5-tetramethyl-4,6-dinitrobenzene | CAS Registry Number: 4674-22-0
Synonyms: Dinitroisodurene, 1,2,3,5-Tetramethyl-4,6-dinitrobenzene, Benzene, 1,2,3,5-tetramethyl-4,6-dinitro-, NSC31896, AC1L5PYK, AC1Q1Y9W, AR-1I5902, NSC-31896

Molecular Formula:	C₁₀H₁₂N₂O₄	Molecular Weight:	224.213280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NYUTYKUIBRNYIV-UHFFFAOYSA-N

4674-22-0

1,2,4,5-TETRAMETHYL-3-(2,2-DIIODOMETHYLPROPYL)BENZENE (2 suppliers)

IUPAC Name: 2-[(3-bromo-9-oxofluoren-2-yl)carbamoyl]cyclohexane-1-carboxylic acid | CAS Registry Number: 6341-17-9
Synonyms: 2-[(3-bromo-9-oxofluoren-2-yl)carbamoyl]cyclohexane-1-carboxylic acid, 2-[(3-bromo-9-oxo-9h-fluoren-2-yl)carbamoyl]cyclohexanecarboxylic acid, NSC46540, AC1Q5OER, CTK2F7936, AC1L6535, AR-1D5721, NSC-46540, AG-K-17141, KB-226412, Cyclohexanecarboxylicacid, 2-[(3-bromo-9-oxofluoren-2-yl)carbamoyl]- (8CI); NSC 46540, Cyclohexanecarboxylicacid, 2-[[(3-bromo-9-oxo-9H-fluoren-2-yl)amino]carbonyl]-

Molecular Formula:	C₂₁H₁₈BrNO₄	Molecular Weight:	428.275920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QMRZYBNXILSULB-UHFFFAOYSA-N

6341-17-9

1,2,4,5-Tetramethyl-3-(3-phenylpropyl)benzene (1 supplier)

IUPAC Name: 1,2,4,5-tetramethyl-3-(3-phenylpropyl)benzene | CAS Registry Number: 55682-85-4
Synonyms: AC1LBXAC, Benzene, 1,2,4,5-tetramethyl-3-(3-phenylpropyl)-, CTK8J2830, HFVUIEOVPZXGFC-UHFFFAOYSA-N, 1,2,4,5-Tetramethyl-3-(3-phenylpropyl)benzene #

Molecular Formula:	C₁₉H₂₄	Molecular Weight:	252.401 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HFVUIEOVPZXGFC-UHFFFAOYSA-N

55682-85-4

1,2,4,5-TETRAMETHYL-3-[(2,3,5,6-TETRAMETHYLPHENYL)METHYL]BENZENE (3 suppliers)

IUPAC Name: 1,2,4,5-tetramethyl-3-[(2,3,5,6-tetramethylphenyl)methyl]benzene | CAS Registry Number: 6970-00-9
Synonyms: NSC68898, MolPort-003-905-629, CID249981

Molecular Formula:	C₂₁H₂₈	Molecular Weight:	280.447020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WMMIAXPRAGKYLG-UHFFFAOYSA-N

6970-00-9

1,2,4,5-tetramethyl-3-nitro-benzene (3 suppliers)

IUPAC Name: 1,2,4,5-tetramethyl-3-nitrobenzene | CAS Registry Number: 3463-36-3
Synonyms: 1,2,4,5-tetramethyl-3-nitrobenzene, NSC131294, AC1L5RDI, AC1Q1YA7, AC1Q2HV3, CTK1C4870, KST-1B3421, AR-1B5339, ZINC01718037, AG-J-04417, NSC-131294

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.215720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WNDZFRDJVLAHBN-UHFFFAOYSA-N

3463-36-3

1,2,4,5-Tetramethyl-3-pyrazolidinone (1 supplier)

IUPAC Name: 1,2,4,5-tetramethylpyrazolidin-3-one | CAS Registry Number: 56666-79-6
Synonyms: AGN-PC-0JSN7S, AC1LBY88, SCHEMBL14193500, PUEONEFCYOOMQK-UHFFFAOYSA-N, 1,2,4,5-tetramethylpyrazolidin-3-one, 1,2,4,5-Tetramethyl-3-pyrazolidinone #, 3-Pyrazolidinone, 1,2,4,5-tetramethyl-, 3H-Pyrazol-3-one, 2,4-dihydro-1,2,4,5-tetramethyl-, 16945-55-4

Molecular Formula:	C₇H₁₄N₂O	Molecular Weight:	142.198860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PUEONEFCYOOMQK-UHFFFAOYSA-N

56666-79-6

1,2,4,5-Tetramethyl-6-methylenespiro[2.4]heptane (3 suppliers)

IUPAC Name: 1,2,6,7-tetramethyl-5-methylidenespiro[2.4]heptane | CAS Registry Number: 74792-98-6
Synonyms: 1,2,6,7-tetramethyl-5-methylidenespiro[2.4]heptane, AGN-PC-0JSYXW, AC1LBUU2, CTK5J2883, JAUOXJQLPADTPK-UHFFFAOYSA-N, AG-J-30959, 1,2,4,5-Tetramethyl-6-methylenespiro[2.4]heptane #, Spiro[2.4]heptane, 1,2,4,5-tetramethyl-6-methylene-

Molecular Formula:	C₁₂H₂₀	Molecular Weight:	164.287200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JAUOXJQLPADTPK-UHFFFAOYSA-N

74792-98-6

1,2,4,5-TETRAMETHYLBENZENE-3,6-D2 (7 suppliers)

IUPAC Name: 1,4-dideuterio-2,3,5,6-tetramethylbenzene | CAS Registry Number: 1859-01-4

Molecular Formula:	C₁₀H₁₄	Molecular Weight:	136.234 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SQNZJJAZBFDUTD-KCZCTXNHSA-N

1859-01-4

1,2,4,5-TETRAMETHYLBENZENE-D14,98 ATOM % D (6 suppliers)

IUPAC Name: 1,4-dideuterio-2,3,5,6-tetrakis(trideuteriomethyl)benzene | CAS Registry Number: 15502-50-8
Synonyms: 1,2,4,5-Tetramethylbenzene-d14, 1,2,4,5-Tetramethylbenzene-d14, 98 atom % D

Molecular Formula:	C₁₀H₁₄	Molecular Weight:	148.307 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SQNZJJAZBFDUTD-ZVEBFXSZSA-N

15502-50-8

1,2,4,5-TETRAMETHYLCYCLOHEXANE (4 suppliers)

IUPAC Name: 1,2,4,5-tetramethylcyclohexane | CAS Registry Number: 2090-38-2
Synonyms: Perhydrodurene, 1,2,4,5-Tetramethylcyclohexane, Cyclohexane, 1,2,4,5-tetramethyl-, Cyclohexane, 1,2,4,5-tetramethyl, NSC406078, NSC 406078, CID92914, AI3-18881, LS-57006

Molecular Formula:	C₁₀H₂₀	Molecular Weight:	140.265800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VWWAILZUSKHANH-UHFFFAOYSA-N

2090-38-2

1,2,4,5-TETRAMETHYLIMIDAZOLE (9 suppliers)

IUPAC Name: 1,2,4,5-tetramethylimidazole | CAS Registry Number: 1739-83-9
Synonyms: 1,2,4,5-Tetramethylimidazole, EINECS 217-100-7, 1,2,4,5-Tetramethyl-1H-imidazole, CID74444, 1H-Imidazole, 1,2,4,5-tetramethyl-, T0971

Molecular Formula:	C₇H₁₂N₂	Molecular Weight:	124.183580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WLUJHMKCLOIRSK-UHFFFAOYSA-N

1739-83-9

1,2,4,5-TETRAOXASPIRO[5.5]UNDECANE,3,3-DIETHYL- (3 suppliers)

IUPAC Name: 3,3-diethyl-1,2,4,5-tetraoxaspiro[5.5]undecane | CAS Registry Number: 517883-34-0
Synonyms: KB-148152, 1,2,4,5-tetraoxaspiro[5.5]undecane,3,3-diethyl-

Molecular Formula:	C₁₁H₂₀O₄	Molecular Weight:	216.274100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RVZJBCOKBUBGGS-UHFFFAOYSA-N

517883-34-0

1,2,4,5-TETRAOXASPIRO[5.5]UNDECANE,3-METHYL-3-(2-METHYLPROPYL)- (2 suppliers)

IUPAC Name: 3-methyl-3-(2-methylpropyl)-1,2,4,5-tetraoxaspiro[5.5]undecane | CAS Registry Number: 804548-92-3
Synonyms: KB-148153, 1,2,4,5-tetraoxaspiro[5.5]undecane,3-methyl-3-(2-methylpropyl)-

Molecular Formula:	C₁₂H₂₂O₄	Molecular Weight:	230.300680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JZPVVCRISAHPPP-UHFFFAOYSA-N

804548-92-3

1,2,4,5-Tetraoxaspiro[5.5]undecane-3-propanamide,3-methyl-N-[2-(4-morpholinyl)ethyl]- (0 suppliers)

923267-30-5

1,2,4,5-Tetraoxaspiro[5.5]undecane-3-propanamide,N-[2-(diethylamino)ethyl]-3-methyl- (0 suppliers)

923267-31-6

1,2,4,5-Tetraoxaspiro[5.5]undecane-3-propanamide,N-cyclopropyl-3-methyl- (0 suppliers)

923267-29-2

1,2,4,5-TETRAOXASPIRO[5.5]UNDECANE-3-PROPANOIC ACID, 3-METHYL- (1 supplier)

IUPAC Name: 3-(3-methyl-1,2,4,5-tetraoxaspiro[5.5]undecan-3-yl)propanoic acid | CAS Registry Number: 923267-28-1
Synonyms: AGN-PC-00Q9HV, CTK3H0211, 1,2,4,5-Tetraoxaspiro[5.5]undecane-3-propanoic acid, 3-methyl-, 3-(3-methyl-1,2,4,5-tetraoxaspiro[5.5]undecan-3-yl)propanoic acid

Molecular Formula:	C₁₁H₁₈O₆	Molecular Weight:	246.257020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UXNNLBOWMQOZAP-UHFFFAOYSA-N

923267-28-1

1,2,4,5-Tetraoxaspiro[5.5]undecane-3-propanoic acid, 3-methyl-, ethylester (0 suppliers)

923267-27-0

1,2,4,5-TETRAOXASPIRO[5.6]DODECANE,3,3-DIETHYL- (3 suppliers)

IUPAC Name: 3,3-diethyl-1,2,4,5-tetraoxaspiro[5.6]dodecane | CAS Registry Number: 517883-35-1
Synonyms: KB-148154, 1,2,4,5-tetraoxaspiro[5.6]dodecane,3,3-diethyl-

Molecular Formula:	C₁₂H₂₂O₄	Molecular Weight:	230.300680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MZYSBIIMLCNTRN-UHFFFAOYSA-N

517883-35-1

1,2,4,5-TETRAPHENYL-1,5-PENTANEDIONE (4 suppliers)

IUPAC Name: 1,2,4,5-tetraphenylpentane-1,5-dione | CAS Registry Number: 41848-69-5
Synonyms: 1,2,4,5-Tetraphenyl-1,5-pentanedione, NSC358253, AC1L7MSB, SureCN7580361, CTK4I5295, AG-F-48734, NSC-358253, 1,2,4,5-tetraphenylpentane-1,5-dione

Molecular Formula:	C₂₉H₂₄O₂	Molecular Weight:	404.499660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KPOYPXGVRAXXPN-UHFFFAOYSA-N

41848-69-5

1,2,4,5-TETRAPHENYLBENZENE (3 suppliers)

IUPAC Name: 1-(2-methylpyrrolidin-1-yl)-2,2-diphenylbutan-1-one | CAS Registry Number: 34067-03-3
Synonyms: DRC 3324, 1-(2-methylpyrrolidin-1-yl)-2,2-diphenylbutan-1-one, 1-(2,2-Diphenylbutyryl)-2-methylpyrrolidine, Pyrrolidine, 1-(2,2-diphenylbutyryl)-2-methyl-, 2-Methyl-1-(1-oxo-2,2-diphenylbutyl)pyrrolidine, 2-Methyl-alpha,alpha-diphenyl-1-pyrrolidinebutyramide, AC1Q5JYG, AC1L4XI7, CTK4H1684, KST-1B3836, AR-1B1059, AG-K-19649, LS-137721, Pyrrolidine, 2-methyl-1-(1-oxo-2,2-diphenylbutyl)-, Pyrrolidine, 2-methyl-1-(1-oxo-2,2-diphenylbutyl)- (9CI)

Molecular Formula:	C₂₁H₂₅NO	Molecular Weight:	307.429300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DWIZRPDYYVIEIV-UHFFFAOYSA-N

34067-03-3

1,2,4,5-Tetraphospha-3,6,7-trisilabicyclo[2.2.1]heptane,2,5-bis(1,1-dimethylethyl)-3,3,6,6,7,7-hexamethyl- (0 suppliers)

67684-78-0

1,2,4,5-Tetraphospha-3-silaspiro[2.2]pentane,1,2,4,5-tetrakis(1,1-dimethylethyl)- (1 supplier)

IUPAC Name: 1,2,4,5-tetratert-butyl-1,2,4,5-tetraphospha-3-silaspiro[2.2]pentane | CAS Registry Number: 87205-48-9
Synonyms: 1,2,4,5-Tetraphospha-3-silaspiro(2.2)pentane, 1,2,4,5-tetrakis(1,1-dimethylethyl)-, 1,2,4,5-Tetraphospha-3-silaspiro[2.2]pentane, 1,2,4,5-tetrakis(1,1-dimethylethyl)-, AC1L3QLI, 1,2,4,5-tetra-tert-butyl-1,2,4,5-tetraphospha-3-silaspiro[2.2]pentane, 1,2,4,5-tetratert-butyl-1,2,4,5-tetraphospha-3-silaspiro[2.2]pentane

Molecular Formula:	C₁₆H₃₆P₄Si	Molecular Weight:	380.437588 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ROWAXKCVBSOVDP-UHFFFAOYSA-N

87205-48-9

1,2,4,5-TETRAPHOSPHASPIRO(2.2)PENTANE,1,2,4,5-TETRAKIS(1,1-DIMETHYLET HYL)- (5 suppliers)

IUPAC Name: 1,2,4,5-tetratert-butyl-1,2,4,5-tetraphosphaspiro[2.2]pentane | CAS Registry Number: 86560-61-4
Synonyms: CID145109, 1,2,4,5-Tetraphosphaspiro(2.2)pentane, 1,2,4,5-tetrakis(1,1-dimethylethyl)-, 1,2,4,5-Tetraphosphaspiro[2.2]pentane, 1,2,4,5-tetrakis(1,1-dimethylethyl)-

Molecular Formula:	C₁₇H₃₆P₄	Molecular Weight:	364.362784 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VAIMDTXNLSPNJI-UHFFFAOYSA-N

86560-61-4

1,2,4,5-Tetraphosphaspiro[2.2]pentane,1,2,4,5-tetrakis(1,1-dimethylethyl)-, (1R,2R,4S,5S)-rel- (0 suppliers)

86508-27-2

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