1,2,2,3-Tetrachlorobutane,1,2,2,3-TETRACHLOROPROPANE Suppliers & Manufacturers

CHEMICAL products beginning with : 1

14251 to 14300 of 357822 results Page:

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PRODUCT NAME

CAS Registry Number

1,2,2,3-Tetrachlorobutane (1 supplier)

IUPAC Name: 1,2,2,3-tetrachlorobutane | CAS Registry Number: 79630-70-9
Synonyms: 1,2,2,3-tetrachlorobutane, SCHEMBL8502545, CTK9A5175

Molecular Formula:	C₄H₆Cl₄	Molecular Weight:	195.892 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GZTVILNAJTVVQC-UHFFFAOYSA-N

79630-70-9

1,2,2,3-TETRACHLOROPROPANE (9 suppliers)

IUPAC Name: 1,2,2,3-tetrachloropropane | CAS Registry Number: 13116-53-5
Synonyms: Propane, 1,2,2,3-tetrachloro-, EINECS 236-043-9, UDPHJTAYHSSOQB-UHFFFAOYSA-, BRN 1734971, MolPort-001-770-207, CID25717, OR8992, LS-120977, T0708, 4-01-00-00202 (Beilstein Handbook Reference), InChI=1/C3H4Cl4/c4-1-3(6,7)2-5/h1-2H2

Molecular Formula:	C₃H₄Cl₄	Molecular Weight:	181.875860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UDPHJTAYHSSOQB-UHFFFAOYSA-N

13116-53-5

1,2,2,3-TETRAMETHYLCYCLOPENT-3-ENOL (2 suppliers)

IUPAC Name: 1,2,2,3-tetramethylcyclopent-3-en-1-ol | CAS Registry Number: 74055-14-4
Synonyms: 1,2,2,3-Tetramethylcyclopent-3-enol, AG-G-93961, AC1LBK09, CTK5D9295, 1,2,2,3-tetramethylcyclopent-3-en-1-ol, 1,2,2,3-Tetramethyl-3-cyclopenten-1-ol, 3-Cyclopenten-1-ol,1,2,2,3-tetramethyl-

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

InChIKey: ODKUFQPJLRUDGX-UHFFFAOYSA-N

74055-14-4

1,2,2,3-Tetramethylcyclopentan-1-amine (2 suppliers)

IUPAC Name: 1,2,2,3-tetramethylcyclopentan-1-amine | CAS Registry Number: 3569-51-5
Synonyms: 1,2,2,3-tetramethylcyclopentan-1-amine, SCHEMBL12225458, AKOS006340303

Molecular Formula:	C₉H₁₉N	Molecular Weight:	141.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FCXBGDZPQCTUAV-UHFFFAOYSA-N

3569-51-5

1,2,2,3-tetramethylimidazolidine (1 supplier)

IUPAC Name: 1,2,2,3-tetramethylimidazolidine | CAS Registry Number: 33709-65-8
Synonyms: Imidazolidine, 1,2,2,3-tetramethyl-, AC1L3JWH, AGN-PC-0JMS96, SCHEMBL13329208

Molecular Formula:	C₇H₁₆N₂	Molecular Weight:	128.215340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NAADVJQGVMQUNR-UHFFFAOYSA-N

33709-65-8

1,2,2,4,5,5-Hexamethyl-3-imidazoline-3-oxide,free radical (1 supplier)

IUPAC Name: 2,2,3,4,4,5-hexamethyl-1-oxidoimidazol-1-ium | CAS Registry Number: 64934-84-5
Synonyms: 1H-Imidazole, 2,5-dihydro-1,2,2,4,5,5-hexamethyl-, 3-oxide, 1,2,2,4,5,5-Hmio, AC1Q1WBM, AC1L2SP2, CTK5C1887, AR-1C3452, AG-G-43915, 1,2,2,4,5,5,-Hexamethyl-3-imidazolidine oxide, 2,2,3,4,4,5-hexamethyl-1-oxidoimidazol-1-ium, 1H-Imidazole,2,5-dihydro-1,2,2,4,5,5-hexamethyl-, 3-oxide, 1,2,2,4,5,5-hexamethyl-3-oxido-imidazole;1,2,2,4,5,5,-hexamethyl-3-imidazolidine oxide

Molecular Formula:	C₉H₁₈N₂O	Molecular Weight:	170.252020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JBZAIKAALZFYEC-UHFFFAOYSA-N

64934-84-5

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

IUPAC Name: 1,2,2,4,5,5-hexamethylpiperazine | CAS Registry Number: 99178-24-2
Synonyms: CTK5I0264, AG-I-01124

Molecular Formula:	C₁₀H₂₂N₂	Molecular Weight:	170.295080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DYMWXSFIOXHZAV-UHFFFAOYSA-N

99178-24-2

1,2,2,4,7-Pentamethyl-1,2-dihydroquinoline-6-carbaldehyde (6 suppliers)

IUPAC Name: 1,2,2,4,7-pentamethylquinoline-6-carbaldehyde | CAS Registry Number: 1242823-56-8
Synonyms: 1,2,2,4,7-pentamethyl-1,2-dihydroquinoline-6-carbaldehyde, MolPort-018-662-000, ALBB-030344, STL431569, ZINC78582563, AKOS005123009

Molecular Formula:	C₁₅H₁₉NO	Molecular Weight:	229.323 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JGEOKZXKUZEPQD-UHFFFAOYSA-N

1242823-56-8

1,2,2,4-BUTANETETRACARBOXYLIC ACID, 2,2-BIS(1,1-DIMETHYLETHYL) ESTER (1 supplier)

IUPAC Name: 3,3-bis[(2-methylpropan-2-yl)oxycarbonyl]hexanedioate | CAS Registry Number: 819802-92-1
Synonyms: CTK3E3576, 1,2,2,4-Butanetetracarboxylic acid, 2,2-bis(1,1-dimethylethyl) ester

Molecular Formula:	C₁₆H₂₄O₈-₂	Molecular Weight:	344.356960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: RNAXXQXQYCPSKN-UHFFFAOYSA-L

819802-92-1

1,2,2,4-Butanetetracarboxylic acid, 2,2-bis(1,1-dimethylethyl)1,4-bis(phenylmethyl) ester (0 suppliers)

819802-96-5

1,2,2,4-Tetrachlorobutane (1 supplier)

IUPAC Name: 1,2,2,4-tetrachlorobutane | CAS Registry Number: 42525-60-0
Synonyms: Butane, 1,2,2,4-tetrachloro-, AC1LBB3Q, SCHEMBL11207665, CTK6H7465, KVDHZPQOODBZDP-UHFFFAOYSA-N

Molecular Formula:	C₄H₆Cl₄	Molecular Weight:	195.892 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KVDHZPQOODBZDP-UHFFFAOYSA-N

42525-60-0

1,2,2,4-TEtramethyl-1,2,3,4-tetrahydroquinolin-7-ol (5 suppliers)

IUPAC Name: 1,2,2,4-tetramethyl-3,4-dihydroquinolin-7-ol | CAS Registry Number: 772324-37-5
Synonyms: 1,2,2,4-tetramethyl-1,2,3,4-tetrahydroquinolin-7-ol, ALBB-030366, STL497758, AKOS026669604, 1,2,2,4-tetramethyl-1,2,3,4-tetrahydro-7-quinolinol

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QWDMTYHFGOQDRJ-UHFFFAOYSA-N

772324-37-5

1,2,2,4-TEtramethyl-1,2,3,4-tetrahydroquinoline-6-carbaldehyde (5 suppliers)

IUPAC Name: 1,2,2,4-tetramethyl-3,4-dihydroquinoline-6-carbaldehyde | CAS Registry Number: 367909-69-1
Synonyms: 1,2,2,4-tetramethyl-1,2,3,4-tetrahydroquinoline-6-carbaldehyde, ALBB-027434, ZX-AN051687, MFCD26107062, AKOS005116681, MCULE-2938737183, T5643, 6-Quinolinecarboxaldehyde, 1,2,3,4-tetrahydro-1,2,2,4-tetramethyl-

Molecular Formula:	C₁₄H₁₉NO	Molecular Weight:	217.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YFSBNVZQFZCCTP-UHFFFAOYSA-N

367909-69-1

1,2,2,4-Tetramethyl-1,2,3,4-tetrahydroquinoline-6-carboxylic acid (1 supplier)

1432089-05-8

1,2,2,4-Tetramethyl-1,2,3,4-tetrahydroquinoline-8-carboxylic acid (3 suppliers)

IUPAC Name: 1,2,2,4-tetramethyl-3,4-dihydroquinoline-8-carboxylic acid | CAS Registry Number: 2173116-82-8
Synonyms: ALBB-031092, AKOS030260834

Molecular Formula:	C₁₄H₁₉NO₂	Molecular Weight:	233.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LIZAWPUSJWLOBB-UHFFFAOYSA-N

2173116-82-8

1,2,2,4-tetramethyl-1,2-dihydroquinolin-6-ol (0 suppliers)

IUPAC Name: 1,2,2,4-tetramethylquinolin-6-ol | CAS Registry Number: 233757-05-6
Synonyms: AC1OXVJB, SCHEMBL10001894, 1,2,2,4-tetramethylquinolin-6-ol

Molecular Formula:	C₁₃H₁₇NO	Molecular Weight:	203.285 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FNLLDOBBADHUCO-UHFFFAOYSA-N

233757-05-6

1,2,2,4-TETRAMETHYL-1,2-DIHYDROQUINOLIN-7-OL (2 suppliers)

1,2,2,4-Tetramethyl-1,2-dihydroquinoline-6-carbaldehyde (6 suppliers)

IUPAC Name: 1,2,2,4-tetramethylquinoline-6-carbaldehyde | CAS Registry Number: 292819-60-4
Synonyms: 1,2,2,4-tetramethyl-1,2-dihydroquinoline-6-carbaldehyde, SCHEMBL9374182, MolPort-018-650-218, ALBB-027435, BB_SC-11123, ZX-AN051688, BBL031211, STL353616, ZINC34561637, AKOS004120241, MCULE-6209292909, 6-Quinolinecarboxaldehyde, 1,2-dihydro-1,2,2,4-tetramethyl-

Molecular Formula:	C₁₄H₁₇NO	Molecular Weight:	215.296 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YVUBWDXUKWCIDC-UHFFFAOYSA-N

292819-60-4

1,2,2,4-TEtramethyl-1,2-dihydroquinoline-6-carboxylic acid (3 suppliers)

IUPAC Name: 1,2,2,4-tetramethylquinoline-6-carboxylic acid | CAS Registry Number: 1432374-62-3
Synonyms: 1,2,2,4-Tetramethyl-1,2-dihydroquinoline-6-carboxylic acid, ALBB-031088, ZINC72417499, AKOS015868414, MCULE-9335506936

Molecular Formula:	C₁₄H₁₇NO₂	Molecular Weight:	231.295 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OCWMUUFMXHMHOC-UHFFFAOYSA-N

1432374-62-3

1,2,2,4-Tetramethyl-1,2-dihydroquinoline-8-carboxylic acid (3 suppliers)

IUPAC Name: 1,2,2,4-tetramethylquinoline-8-carboxylic acid | CAS Registry Number: 2173097-80-6
Synonyms: ALBB-031094, AKOS030260836, ZINC616591670

Molecular Formula:	C₁₄H₁₇NO₂	Molecular Weight:	231.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PSTYDZFOXBKJIC-UHFFFAOYSA-N

2173097-80-6

1,2,2,4-TETRAMETHYL-1-[2-(3,5,7-TRIMETHYL-2-OXO-2,3-DIHYDRO-1H-AZEPIN-1-YL)ETHYL]PYRROLIDINIUM IODIDE (2 suppliers)

IUPAC Name: 3,5,7-trimethyl-1-[2-(1,2,2,4-tetramethylpyrrolidin-1-ium-1-yl)ethyl]-3H-azepin-2-one;iodide | CAS Registry Number: 17099-17-1
Synonyms: 1,2,2,4-tetramethyl-1-[2-(3,5,7-trimethyl-2-oxo-2,3-dihydro-1h-azepin-1-yl)ethyl]pyrrolidinium iodide, AC1L3SVJ, AC1Q1TLD, CTK8D7633, KST-1B0944, AR-1B4971, LS-138334, 3,5,7-trimethyl-1-[2-(1,2,2,4-tetramethylpyrrolidin-1-ium-1-yl)ethyl]-3H-azepin-2-one iodide, Pyrrolidinium, 1-(2-(1,3-dihydro-2-oxo-3,5,7-trimethyl-2H-azepin-1-yl)ethyl)-1,2,2,4-tetramethyl-, iodide

Molecular Formula:	C₁₉H₃₃IN₂O	Molecular Weight:	432.382590 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DWBUQUUKZWIGIA-UHFFFAOYSA-M

17099-17-1

1,2,2,4-tetramethyl-6-(1,2,2,4-tetramethyl-3h-quinolin-4-yl)quinoline (1 supplier)

IUPAC Name: 1,2,2,4-tetramethyl-6-(1,2,2,4-tetramethyl-3H-quinolin-4-yl)quinoline | CAS Registry Number: 5304-08-5
Synonyms: AC1MDNZN, AGN-PC-0K9GG0, Oprea1_755668, STOCK1S-00703, MolPort-002-143-144, STK870732, AKOS005610654, MCULE-9960017077, BAS 00107950, 1,2,2,4-tetramethyl-6-(1,2,2,4-tetramethyl-3H-quinolin-4-yl)quinoline, 1,1',2,2,2',2',4,4'-octamethyl-1,1',2,2',3,4-hexahydro-4,6'-biquinoline, 1,2,2,4,1',2',2',4'-Octamethyl-1,2,3,4,1',2'-hexahydro-[4,6']biquinolinyl, 4,6'-Biquinoline, 1,1',2,2',3,4-hexahydro-1,1',2,2,2',2',4,4'-octamethyl-

Molecular Formula:	C₂₆H₃₄N₂	Molecular Weight:	374.561560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NJKVMHDSHINWMM-UHFFFAOYSA-N

5304-08-5

1,2,2,4-Tetramethyl-7-(trifluoromethyl)-1,2-dihydroquinoline-6-carbaldehyde (2 suppliers)

IUPAC Name: 1,2,2,4-tetramethyl-7-(trifluoromethyl)quinoline-6-carbaldehyde | CAS Registry Number: 1354783-34-8
Synonyms: ZINC78582720, AKOS015832759, 1,2,2,4-Tetramethyl-7-trifluoromethyl-1,2-dihydro-quinoline-6-carbaldehyde

Molecular Formula:	C₁₅H₁₆F₃NO	Molecular Weight:	283.294 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WBEVRIRRQHOZTA-UHFFFAOYSA-N

1354783-34-8

1,2,2,5,5-PENTAMETHYL-4-ETHYL-3-IMIDAZOLINE-3-OXIDE, 99% 250MG (4 suppliers)

IUPAC Name: 5-ethyl-2,2,3,4,4-pentamethyl-1-oxidoimidazol-1-ium | CAS Registry Number: 75491-38-2
Synonyms: AG-H-00832, 1,2,2,5,5-PENTAMETHYL-4-ETHYL-3-IMIDAZOLINE-3-OXIDE, AC1MC3IR, CTK5E1614, ZINC19321067, KB-64169, 5-ethyl-2,2,3,4,4-pentamethyl-1-oxidoimidazol-1-ium, 1H-Imidazole,4-ethyl-2,5-dihydro-1,2,2,5,5-pentamethyl-, 3-oxide, 4-ETHYL-2,5-DIHYDRO-1,2,2,5,5-PENTAMETHYL-3-OXIDE-(1H)IMIDIAZOLE;1,2,2,5,5-PENTAMETHYL-4-ETHYL-3-IMIDAZOLINE-3-OXIDE;1,2,2,5,5-PENTAMETHYL-4-ETHYL-3-IMIDAZOLINE-3-OXIDE, FREE RADICAL

Molecular Formula:	C₁₀H₂₀N₂O	Molecular Weight:	184.278600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HBZASRFMSFYBQC-UHFFFAOYSA-N

75491-38-2

1,2,2,5,5-Pentamethylcyclopentan-1-amine (1 supplier)

IUPAC Name: 1,2,2,5,5-pentamethylcyclopentan-1-amine | CAS Registry Number: 2060045-25-0
Synonyms: ZINC536953451

Molecular Formula:	C₁₀H₂₁N	Molecular Weight:	155.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KDEFWHUFFQMMFZ-UHFFFAOYSA-N

2060045-25-0

1,2,2,5,5-Pentamethylcyclopentane-1-carboxylic acid (1 supplier)

IUPAC Name: 1,2,2,5,5-pentamethylcyclopentane-1-carboxylic acid | CAS Registry Number: 2060057-40-9
Synonyms: ZINC536955324

Molecular Formula:	C₁₁H₂₀O₂	Molecular Weight:	184.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WVEYDANOSIAMSF-UHFFFAOYSA-N

2060057-40-9

1,2,2,5,5-PENTAMETHYLPIPERAZINE (3 suppliers)

IUPAC Name: 1,2,2,5,5-pentamethylpiperazine | CAS Registry Number: 98952-14-8
Synonyms: SureCN11633280, CTK5I0128, AKOS014169824, AG-I-00622

Molecular Formula:	C₉H₂₀N₂	Molecular Weight:	156.268500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JNVAZHKTOSOGNK-UHFFFAOYSA-N

98952-14-8

1,2,2,5,5-PENTAMETHYLPYRROLIDINE (1 supplier)

IUPAC Name: 1,2,2,5,5-pentamethylpyrrolidine | CAS Registry Number: 6496-56-6
Synonyms: 1,2,2,5,5-Pentamethylpyrrolidine, BRN 1304606, Pyrrolidine, 1,2,2,5,5-pentamethyl-, SureCN819484, AC1Q4V4C, AC1L30E4, CTK5C1935, KST-1B7200, AR-1B4972, AKOS006279850, AG-G-44053, Pyrrolidine,1,2,2,5,5-pentamethyl-, LS-138067

Molecular Formula:	C₉H₁₉N	Molecular Weight:	141.253860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KGIFNEFQLJMDQJ-UHFFFAOYSA-N

6496-56-6

1,2,2,5-Tetramethylpiperidin-3-one (1 supplier)

IUPAC Name: 1,2,2,5-tetramethylpiperidin-3-one;hydrochloride | CAS Registry Number: 103634-60-2
Synonyms: MFCD00465761, AKOS024397473

Molecular Formula:	C₉H₁₈ClNO	Molecular Weight:	191.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UDQLKSSQGJUMLG-UHFFFAOYSA-N

103634-60-2

1,2,2,6,6-PENTAMETHYL-4-(VINYLOXY)PIPERIDINE (5 suppliers)

IUPAC Name: 4-ethenoxy-1,2,2,6,6-pentamethylpiperidine | CAS Registry Number: 76245-86-8
Synonyms: EINECS 278-399-8, CID3018643, 1,2,2,6,6-Pentamethyl-4-(vinyloxy)piperidine

Molecular Formula:	C₁₂H₂₃NO	Molecular Weight:	197.317120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OJQZHTMCZVPUCF-UHFFFAOYSA-N

76245-86-8

1,2,2,6,6-pentamethyl-4-[4-nitro-3-(propan-2-yloxy)phenyl]-1,2,3,6-tetrahydropyridine (0 suppliers)

IUPAC Name: 1,2,2,6,6-pentamethyl-4-(4-nitro-3-propan-2-yloxyphenyl)-3H-pyridine | CAS Registry Number: 1462951-44-5
Synonyms: SCHEMBL15283637, YQOYQZAKJJPTAY-UHFFFAOYSA-N, ZINC215978641, DA-44255

Molecular Formula:	C₁₉H₂₈N₂O₃	Molecular Weight:	332.444 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YQOYQZAKJJPTAY-UHFFFAOYSA-N

1462951-44-5

1,2,2,6,6-Pentamethyl-4-Piperidinol (39 suppliers)

IUPAC Name: 1,2,2,6,6-pentamethylpiperidin-4-ol | CAS Registry Number: 2403-89-6
Synonyms: 03225_FLUKA, ZERO/006223, NSC364075, CID75472, EINECS 219-292-8, NSC 364075, 1,2,2,6,6-Pentamethyl-4-piperidinol, 1,2,2,6,6-Pentamethylpiperidin-4-ol, 4-Piperidinol, 1,2,2,6,6-pentamethyl-, 1,2,2,6,6-Pentamethyl-4-hydroxypiperidine, 4-Hydroxy-1,2,2,6,6-pentamethylpiperidine

Molecular Formula:	C₁₀H₂₁NO	Molecular Weight:	171.279840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NWHNXXMYEICZAT-UHFFFAOYSA-N

2403-89-6

1,2,2,6,6-Pentamethyl-4-piperidinol=3-phenylpropionate (1 supplier)

IUPAC Name: (1,2,2,6,6-pentamethylpiperidin-4-yl) 3-phenylpropanoate | CAS Registry Number: 23050-00-2
Synonyms: Hydrocinnamic acid, 1,2,2,6,6-pentamethyl-4-piperidyl ester, 4-Piperidinol, 1,2,2,6,6-pentamethyl-, hydrocinnamate, 3-Phenylpropionic acid 1,2,2,6,6-pentamethyl-4-piperidyl ester, AC1L222E, LS-117166, (1,2,2,6,6-pentamethylpiperidin-4-yl) 3-phenylpropanoate

Molecular Formula:	C₁₉H₂₉NO₂	Molecular Weight:	303.439060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NDZCONJMEWRNJH-UHFFFAOYSA-N

23050-00-2

1,2,2,6,6-Pentamethyl-4-piperidone (14 suppliers)

IUPAC Name: 1,2,2,6,6-pentamethylpiperidin-4-one | CAS Registry Number: 5554-54-1
Synonyms: 1,2,2,6,6-pentamethylpiperidin-4-one, AC1Q6EDE, SureCN578932, AC1L68HE, 536903_ALDRICH, CTK1G8134, MolPort-002-498-132, KST-1B6701, ANW-73172, AR-1B4978, GEO-02088, AKOS005255299, 1,2,2,6,6-pentamethyl-4-piperidinone, AK106099, KB-09896, FT-0606165, A830696, I14-46533

Molecular Formula:	C₁₀H₁₉NO	Molecular Weight:	169.263960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GHJUORCGZFHNKG-UHFFFAOYSA-N

5554-54-1

1,2,2,6,6-PENTAMETHYL-4-PIPERIDYL METHACRYLATE (STABILIZED WITH MEHQ) (11 suppliers)

IUPAC Name: (1,2,2,6,6-pentamethylpiperidin-4-yl) 2-methylprop-2-enoate | CAS Registry Number: 68548-08-3
Synonyms: EINECS 271-354-3, CID10933588, 1,2,2,6,6-Pentamethyl-4-piperidyl methacrylate, P1513, Methacrylic Acid 1,2,2,6,6-Pentamethyl-4-piperidyl Ester, (1,2,2,6,6-pentamethyl-4-piperidyl) 2-methylprop-2-enoate, 2-Propenoic acid, 2-methyl-, 1,2,2,6,6-pentamethyl-4-piperidinyl ester, 341524-57-0

Molecular Formula:	C₁₄H₂₅NO₂	Molecular Weight:	239.353800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NWPIOULNZLJZHU-UHFFFAOYSA-N

68548-08-3

1,2,2,6,6-PENTAMETHYL-PIPERIDIN-4-YL ACRYLATE (4 suppliers)

IUPAC Name: (1,2,2,6,6-pentamethylpiperidin-4-yl) prop-2-enoate | CAS Registry Number: 43224-02-8
Synonyms: EINECS 256-153-0, CID162549, 1,2,2,6,6-Pentamethyl-4-piperidyl acrylate, 2-Propenoic acid, 1,2,2,6,6-pentamethyl-4-piperidinyl ester

Molecular Formula:	C₁₃H₂₃NO₂	Molecular Weight:	225.327220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WPARMABOLAOINO-UHFFFAOYSA-N

43224-02-8

1,2,2,6,6-PENTAMETHYLPIPERIDIN-4-AMINE (3 suppliers)

IUPAC Name: 1,2,2,6,6-pentamethylpiperidin-4-amine | CAS Registry Number: 40553-78-4
Synonyms: 1,2,2,6,6-pentamethylpiperidin-4-amine, 4-Amino-1,2,2,6,6-pentamethylpiperidine, 40327-96-6, ST50405893, AC1LEWTV, SureCN77701, AC1Q53AZ, SureCN1477606, Jsp006979, CTK4I2885, KST-1B4017, AR-1B4976, GEO-00197, AKOS005258164, AG-F-42910, MCULE-2833892344, AK130240, KB-36203, 1,2,2,6,6-pentamethyl-4-piperidylamine, 4-Piperidinamine,1,2,2,6,6-pentamethyl-

Molecular Formula:	C₁₀H₂₂N₂	Molecular Weight:	170.295080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CGXOAAMIQPDTPE-UHFFFAOYSA-N

40553-78-4

1,2,2,6,6-PENTAMETHYLPIPERIDIN-4-YL 3,3-DIPHENYLPROPANOATE (1 supplier)

IUPAC Name: methyl 3-acetyloxy-4-carbamoylcyclopentane-1-carboxylate | CAS Registry Number: 23722-86-3
Synonyms: methyl 3-(acetyloxy)-4-carbamoylcyclopentanecarboxylate, NSC133717, AC1L5TWG, AC1Q60J4, CTK4F2103, AR-1J4958, AG-J-06468, NSC-133717, methyl 3-acetyloxy-4-carbamoylcyclopentane-1-carboxylate, Cyclopentanecarboxylicacid, 3-(acetyloxy)-4-(aminocarbonyl)-, methyl ester, (1a,3b,4a)- (9CI), Cyclopentanecarboxylicacid, 3-carbamoyl-4-hydroxy-, methyl ester, acetate (ester), stereoisomer(8CI); NSC 133717

Molecular Formula:	C₁₀H₁₅NO₅	Molecular Weight:	229.229800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RDZJZDOBHNJWAD-UHFFFAOYSA-N

23722-86-3

1,2,2,6,6-PENTAMETHYLPIPERIDIN-4-YL ACRYLATE (2 suppliers)

IUPAC Name: 1,3,7-trimethyl-8-[7-(1,3,7-trimethyl-2,6-dioxopurin-8-yl)heptyl]purine-2,6-dione | CAS Registry Number: 5426-95-9
Synonyms: NSC14418, 8,8'-heptane-1,7-diylbis(1,3,7-trimethyl-3,7-dihydro-1h-purine-2,6-dione), 1,3,7-trimethyl-8-[7-(1,3,7-trimethyl-2,6-dioxopurin-8-yl)heptyl]purine-2,6-dione, AC1L5DWG, AC1Q6KAD, CTK5A0270, AR-1H4151, NSC-14418, AG-K-31859, Caffeine,8,8'-heptamethylenedi- (8CI)

Molecular Formula:	C₂₃H₃₂N₈O₄	Molecular Weight:	484.551380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QSKJDZQSGXCMNO-UHFFFAOYSA-N

5426-95-9

1,2,2,6,6-Pentamethylpiperidine (22 suppliers)

IUPAC Name: 1,2,2,6,6-pentamethylpiperidine | CAS Registry Number: 79-55-0
Synonyms: Pempidine, Perolysen, Pyrilene, Tenormal, Pempidina [DCIT], Pempidinum [INN-Latin], Pempidine [BAN:INN], Pempidine [INN:BAN], 274631_ALDRICH, 76850_FLUKA, EINECS 201-211-2, C10H21N, CID6603, PIPERIDINE, 1,2,2,6,6-PENTAMETHYL-, M+B 4486, NCGC00178703-01, NCGC00178703-02, LS-115854, AB00053781, PMP

Molecular Formula:	C₁₀H₂₁N	Molecular Weight:	155.280440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XULIXFLCVXWHRF-UHFFFAOYSA-N

79-55-0

1,2,2,6,6-PENTAMETHYLPIPERIDINE HYDROIODIDE(1:1) (1 supplier)

IUPAC Name: 1,2,2,6,6-pentamethylpiperidine;hydroiodide | CAS Registry Number: 64059-54-7
Synonyms: 1,2,2,6,6-pentamethylpiperidine hydroiodide(1:1), 63451-00-3, AC1L3CUQ, Piperidine, 1,2,2,6,6-pentamethyl-, hydriodide, AC1Q4P19, CTK8D7635, KST-1B6868, AR-1B4986, 1,2,2,6,6-pentamethylpiperidine hydroiodide, 1,2,2,6,6-pentamethylpiperidine hydroiodide (1:1), Piperidine, 1,2,2,6,6-pentamethyl-, hydriodide (1:1)

Molecular Formula:	C₁₀H₂₂IN	Molecular Weight:	283.192850 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FDQLYRJENOXRDU-UHFFFAOYSA-N

64059-54-7

1,2,2,6,6-pentamethylthian-1-ium (1 supplier)

IUPAC Name: 1,2,2,6,6-pentamethylthian-1-ium | CAS Registry Number: 73909-08-7
Synonyms: Hexahydro-1,2,2,6,6-pentamethylthiopyrylium, Thiopyrylium, hexahydro-1,2,2,6,6-pentamethyl-, AC1MHSFG, LS-153384

Molecular Formula:	C₁₀H₂₁S+	Molecular Weight:	173.338740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SFTCLNVWJMQKJE-UHFFFAOYSA-N

73909-08-7

1,2,2,7,7-pentamethyl-1,4-diazepane (4 suppliers)

IUPAC Name: 1,2,2,7,7-pentamethyl-1,4-diazepane | CAS Registry Number: 20430-59-5
Synonyms: 1,4-Diazacycloheptane, 1,2,2,7,7-pentamethyl-, 1H-1,4-DIAZEPINE, HEXAHYDRO-1,2,2,7,7-PENTAMETHYL-, AC1L1IX3, SureCN1616178, LS-60227, Hexahydro-1,2,2,7,7-pentamethyl-1H-1,4-diazepine

Molecular Formula:	C₁₀H₂₂N₂	Molecular Weight:	170.295080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GLCAWCBOIKYYSW-UHFFFAOYSA-N

20430-59-5

1,2,2-Aziridinetricarboxylic acid, 3-acetyl-, 2,2-diethyl 1-(phenylmethyl)ester (0 suppliers)

650607-62-8

1,2,2-AZIRIDINETRICARBOXYLIC ACID, 3-ACETYL-, TRIETHYL ESTER (0 suppliers)

IUPAC Name: triethyl 3-acetylaziridine-1,2,2-tricarboxylate | CAS Registry Number: 650607-59-3
Synonyms: 1,2,2-Aziridinetricarboxylic acid, 3-acetyl-, triethyl ester, AGN-PC-0054S2, CTK2A0441

Molecular Formula:	C₁₃H₁₉NO₇	Molecular Weight:	301.292460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: OZQNCSJULOIOGF-UHFFFAOYSA-N

650607-59-3

1,2,2-Aziridinetricarboxylic acid, 3-cyano-, 2,2-diethyl 1-(phenylmethyl)ester (0 suppliers)

650607-61-7

1,2,2-AZIRIDINETRICARBOXYLIC ACID, 3-CYANO-, TRIETHYL ESTER (0 suppliers)

IUPAC Name: triethyl 3-cyanoaziridine-1,2,2-tricarboxylate | CAS Registry Number: 650607-58-2
Synonyms: 1,2,2-Aziridinetricarboxylic acid, 3-cyano-, triethyl ester, AGN-PC-005UBN, CTK2A0442

Molecular Formula:	C₁₂H₁₆N₂O₆	Molecular Weight:	284.265240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: MIISQRRHDKIPKA-UHFFFAOYSA-N

650607-58-2

1,2,2-AZIRIDINETRICARBOXYLIC ACID, 3-ETHOXY-, TRIETHYL ESTER (0 suppliers)

IUPAC Name: triethyl 3-ethoxyaziridine-1,2,2-tricarboxylate | CAS Registry Number: 650607-55-9
Synonyms: CTK2A0444, 1,2,2-Aziridinetricarboxylic acid, 3-ethoxy-, triethyl ester

Molecular Formula:	C₁₃H₂₁NO₇	Molecular Weight:	303.308340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: ZAJGNGBDBNEVMY-UHFFFAOYSA-N

650607-55-9

1,2,2-Butanetricarboxylic acid, 4-methoxy- (1 supplier)

IUPAC Name: 4-methoxybutane-1,2,2-tricarboxylic acid | CAS Registry Number: 88067-08-7
Synonyms: AGN-PC-00LPQ0, CTK3B8797

Molecular Formula:	C₈H₁₂O₇	Molecular Weight:	220.176680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: HUIGNVUYIGOGOP-UHFFFAOYSA-N

88067-08-7

1,2,2-Butanetricarboxylic acid, 4-methoxy-, triethyl ester (1 supplier)

IUPAC Name: triethyl 4-methoxybutane-1,2,2-tricarboxylate | CAS Registry Number: 88067-02-1
Synonyms: AGN-PC-00LPPZ, CTK3B8801

Molecular Formula:	C₁₄H₂₄O₇	Molecular Weight:	304.336160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: OZAVATRXDUVEED-UHFFFAOYSA-N

88067-02-1

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