1,2,5,6-Tetrahydro-2,2,4,6,6-Pentamethyl-1-Pyrimidinol,1,2,5,6-TETRAHYDRO-2-(TRIFLUOROMETHYL)PYRIDINE HYDROCHLORIDE Suppliers & Manufacturers

CHEMICAL products beginning with : 1

23651 to 23700 of 356944 results Page:

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PRODUCT NAME

CAS Registry Number

1,2,5,6-Tetrahydro-2,2,4,6,6-Pentamethyl-1-Pyrimidinol (4 suppliers)

IUPAC Name: 1-hydroxy-2,2,4,6,6-pentamethyl-5H-pyrimidine | CAS Registry Number: 213180-20-2
Synonyms: 1,2,5,6-TETRAHYDRO-2,2,4,6,6-PENTAMETHYL-1-PYRIMIDINOL, AGN-PC-00PIPX, SureCN6552418, CTK4E6457, AKOS006279763, AG-E-56215, FT-0606261, 1-hydroxy-2,2,4,6,6-pentamethyl-5H-pyrimidine

Molecular Formula:	C₉H₁₈N₂O	Molecular Weight:	170.252020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JRGCKMZUGOWOJJ-UHFFFAOYSA-N

213180-20-2

1,2,5,6-TETRAHYDRO-2-(TRIFLUOROMETHYL)PYRIDINE HYDROCHLORIDE (0 suppliers)

1,2,5,6-TETRAHYDRO-3-CARBOXY-1,1-DIMETHYLPYRIDINIUM IODIDE BENZYL ESTER (1 supplier)

IUPAC Name: benzyl 1,1-dimethyl-3,6-dihydro-2H-pyridin-1-ium-5-carboxylate;iodide | CAS Registry Number: 97976-52-8
Synonyms: 1-Methyl-3-carbobenzoxy-1,2,5,6-tetrahydropyridinium iodide, Pyridinium, 1,2,5,6-tetrahydro-3-carboxy-1,1-dimethyl-, iodide, benzyl ester, AC1MI3NS, LS-132951, benzyl 1,1-dimethyl-3,6-dihydro-2H-pyridin-1-ium-5-carboxylate iodide

Molecular Formula:	C₁₅H₂₀INO₂	Molecular Weight:	373.229270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IPBKGVFSSBJCPR-UHFFFAOYSA-M

97976-52-8

1,2,5,6-TETRAHYDRO-3-CARBOXY-1,1-DIMETHYLPYRIDINIUM IODIDE BUTYL ESTER (2 suppliers)

IUPAC Name: butyl 1,1-dimethyl-3,6-dihydro-2H-pyridin-1-ium-5-carboxylate iodide | CAS Registry Number: 10457-86-0
Synonyms: CID202505, LS-132952, n-Butyl-1-methyl-1,2,5,6-tetrahydronicotinate methiodide, Pyridinium, 3-(butoxycarbonyl)-1,2,5,6-tetrahydro-1,1-dimethyl-, iodide, Pyridinium, 1,2,5,6-tetrahydro-3-carboxy-1,1-dimethyl-, iodide, butyl ester

Molecular Formula:	C₁₂H₂₂INO₂	Molecular Weight:	339.213050 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ONNAEFWZVLNWBJ-UHFFFAOYSA-M

10457-86-0

1,2,5,6-TETRAHYDRO-3-CARBOXY-1,1-DIMETHYLPYRIDINIUM IODIDE ISOPROPYL ESTER (2 suppliers)

IUPAC Name: propan-2-yl 1,1-dimethyl-3,6-dihydro-2H-pyridin-1-ium-5-carboxylate iodide | CAS Registry Number: 13011-32-0
Synonyms: CID202602, LS-132954, i-Propyl-1-methyl-1,2,5,6-tetrahydronicotinate methiodide, Pyridinium, 1,2,5,6-tetrahydro-3-carboxy-1,1-dimethyl-, iodide, isopropyl ester

Molecular Formula:	C₁₁H₂₀INO₂	Molecular Weight:	325.186470 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UHMQMUJSXOOLCF-UHFFFAOYSA-M

13011-32-0

1,2,5,6-tetrahydro-3-phenylpyridine (2 suppliers)

IUPAC Name: 5-phenyl-1,2,3,6-tetrahydropyridine | CAS Registry Number: 158878-53-6
Synonyms: Pyridine, 1,2,5,6-tetrahydro-3-phenyl-, SCHEMBL4789087, MolPort-022-369-118, ZINC75544140, 5-phenyl-1,2,3,6-tetrahydropyridine, AKOS022635970

Molecular Formula:	C₁₁H₁₃N	Molecular Weight:	159.232 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZKGZDIKALAEIGH-UHFFFAOYSA-N

158878-53-6

1,2,5,6-tetrahydro-4-methoxy-1-methyl-2-oxo-3-Pyridinecarbonitrile (4 suppliers)

IUPAC Name: 4-methoxy-1-methyl-6-oxo-2,3-dihydropyridine-5-carbonitrile | CAS Registry Number: 1421314-07-9
Synonyms: 4-Methoxy-1-methyl-2-oxo-1,2,5,6-tetrahydropyridine-3-carbonitrile, MolPort-030-084-269, AKOS016344641, TRA0068954, SY026707, BB 0262742

Molecular Formula:	C₈H₁₀N₂O₂	Molecular Weight:	166.177200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YQISINGDCYNORP-UHFFFAOYSA-N

1421314-07-9

1,2,5,6-Tetrahydro-4-methyl-4H-pyrrolo[3,2,1-ij]quinoline (1 supplier)

Synonyms: 4-Methyllilolidine, AC1LC49R, CTK8I5930, XMUJPIILXLOKKQ-UHFFFAOYSA-N, 4H-Pyrrolo[3,2,1-ij]quinoline, 1,2,5,6-tetrahydro-4-methyl-, 4-Methyl-1,2,5,6-tetrahydro-4H-pyrrolo[3,2,1-ij]quinoline #

Molecular Formula:	C₁₂H₁₅N	Molecular Weight:	173.259 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XMUJPIILXLOKKQ-UHFFFAOYSA-N

40135-99-7

1,2,5,6-TETRAHYDRO-5-CARBOXY-1,1-DIMETHYLPYRIDINIUM IODIDE PROPYL ESTER (1 supplier)

IUPAC Name: propyl 1,1-dimethyl-3,6-dihydro-2H-pyridin-1-ium-3-carboxylate;iodide | CAS Registry Number: 102206-86-0
Synonyms: 1-Methyl-3-carbo-n-propoxy-1,2,5,6-tetrahydropyridinium iodide, Pyridinium, 1,2,5,6-tetrahydro-5-carboxy-1,1-dimethyl-, iodide, propyl ester, LS-132955

Molecular Formula:	C₁₁H₂₀INO₂	Molecular Weight:	325.186470 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UMXFQRUTOKTSIZ-UHFFFAOYSA-M

102206-86-0

1,2,5,6-Tetrahydro-6-(2-Hydroxyphenyl)-4-Methyl-2-Oxo-5-Pyrimidinecarboxylic�aci (4 suppliers)

IUPAC Name: 6-(2-hydroxyphenyl)-4-methyl-2-oxo-5,6-dihydro-1H-pyrimidine-5-carboxylic acid | CAS Registry Number: 69785-28-0
Synonyms: 1,2,5,6-Tetrahydro-6-(2-hydroxyphenyl)-4-methyl-2-oxo-5-pyrimidinecarboxylic acid, 1,2,5,6-Tetrahydro-6-(2-hydroxyphenyl)-4-methyl-2-oxo-5-pyrimidinecarboxylicacid, PubChem11632, CTK2F2366, AG-G-72278, KB-216266, A9227, 5-Pyrimidinecarboxylicacid, 1,2,5,6-tetrahydro-6-(2-hydroxyphenyl)-4-methyl-2-oxo-, 6-(2-hydroxyphenyl)-4-methyl-2-oxo-1,2,5,6-tetrahydropyrimidine-5-carboxylic acid, 1,2,5,6-Tetrahydro-6-(2-hydroxyphenyl)-4-methyl-2-oxo-5-pyrimidinecarboxylic aci;1,2,5,6-Tetrahydro-6-(2-hydroxyphenyl)-4-methyl-2-oxo-5-pyrimidinecarboxylic acid;6-(2-Hydroxyphenyl)-4-methyl-2-oxo-1,2,5,6-tetrahydropyrimidine-5-carboxylic acid

Molecular Formula:	C₁₂H₁₂N₂O₄	Molecular Weight:	248.234680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: VAXKJZKKXSLAJX-UHFFFAOYSA-N

69785-28-0

1,2,5,6-Tetrahydro-6-(4-Methoxyphenyl)-4-Methyl-2-Oxo-5-Pyrimidinecarboxylic�aci (4 suppliers)

IUPAC Name: 6-(4-methoxyphenyl)-4-methyl-2-oxo-5,6-dihydro-1H-pyrimidine-5-carboxylic acid | CAS Registry Number: 69785-26-8
Synonyms: 1,2,5,6-Tetrahydro-6-(4-methoxyphenyl)-4-methyl-2-oxo-5-pyrimidinecarboxylic acid, 1,2,5,6-Tetrahydro-6-(4-methoxyphenyl)-4-methyl-2-oxo-5-pyrimidinecarboxylicacid, PubChem11634, CTK2F2368, AG-G-72276, KB-216267, A9225, 5-Pyrimidinecarboxylicacid, 1,2,5,6-tetrahydro-6-(4-methoxyphenyl)-4-methyl-2-oxo-, 6-(4-methoxyphenyl)-4-methyl-2-oxo-1,2,5,6-tetrahydropyrimidine-5-carboxylic acid, 1,2,5,6-Tetrahydro-6-(4-methoxyphenyl)-4-methyl-2-oxo-5-pyrimidinecarboxylic aci;1,2,5,6-Tetrahydro-6-(4-methoxyphenyl)-4-methyl-2-oxo-5-pyrimidinecarboxylic acid;6-(4-Methoxyphenyl)-4-methyl-2-oxo-1,2,5,6-tetrahydropyrimidine-5-carboxylic acid

Molecular Formula:	C₁₃H₁₄N₂O₄	Molecular Weight:	262.261260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DDOJXDKILYFWEI-UHFFFAOYSA-N

69785-26-8

1,2,5,6-Tetrahydro-6-methyl-4H-pyrrolo[3,2,1-ij]quinolin-4-one (1 supplier)

Synonyms: 6-Methyl-4-oxolilolidine, AC1LCCGO, SCHEMBL7132234, CTK8I5928, IACQVZVGQYIIPY-UHFFFAOYSA-N, 4H-Pyrrolo[3,2,1-ij]quinolin-4-one, 1,2,5,6-tetrahydro-6-methyl-, 6-Methyl-1,2,5,6-tetrahydro-4H-pyrrolo[3,2,1-ij]quinolin-4-one #

Molecular Formula:	C₁₂H₁₃NO	Molecular Weight:	187.242 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IACQVZVGQYIIPY-UHFFFAOYSA-N

40135-95-3

1,2,5,6-Tetrahydro-6-methyl-4H-pyrrolo[3,2,1-ij]quinoline (1 supplier)

Synonyms: 6-Methyllilolidine, AGN-PC-0JTGYS, AC1LC4FC, CTK8I5927, ZVNKPQBRBWFFON-UHFFFAOYSA-N, 4H-Pyrrolo[3,2,1-ij]quinoline, 1,2,5,6-tetrahydro-6-methyl-, 6-Methyl-1,2,5,6-tetrahydro-4H-pyrrolo[3,2,1-ij]quinoline #

Molecular Formula:	C₁₂H₁₅N	Molecular Weight:	173.254200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZVNKPQBRBWFFON-UHFFFAOYSA-N

40135-93-1

1,2,5,6-TETRAHYDRO-N-(2,2,6,6-TETRAMETHYL-PIPERIDIN-4-YL)PHTHALIMIDE (3 suppliers)

IUPAC Name: 2-(2,2,6,6-tetramethylpiperidin-4-yl)-3a,4,5,7a-tetrahydroisoindole-1,3-dione | CAS Registry Number: 79720-28-8
Synonyms: EINECS 279-247-3, CID3018860, 1,2,5,6-Tetrahydro-N-(2,2,6,6-tetramethyl-4-piperidyl)phthalimide

Molecular Formula:	C₁₇H₂₆N₂O₂	Molecular Weight:	290.400540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VVUWERMQUQLKSQ-UHFFFAOYSA-N

79720-28-8

1,2,5,6-tetrahydrocyclopenta[c]pyrazol-3(4H)-one (3 suppliers)

IUPAC Name: 2,4,5,6-tetrahydro-1H-cyclopenta[c]pyrazol-3-one | CAS Registry Number: 4344-74-5
Synonyms: 2,4,5,6-Tetrahydro-cyclopentapyrazol-3-ol, 364746-32-7, 2,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-ol, 1,2,5,6-Tetrahydrocyclopenta[c]pyrazol-3(4H)-one, 1,4,5,6-Tetrahydrocyclopenta[c]pyrazol-3-ol, ZINC00270745, AC1LFIRS, SCHEMBL18770543, CTK4H6516, DTXSID20354678, MolPort-000-006-484, MolPort-000-744-821, BB_SC-2763, ZINC270745, BBL028645, MFCD00462156, STK018229, AKOS000369567, AKOS023589177, MCULE-5981540982

Molecular Formula:	C₆H₈N₂O	Molecular Weight:	124.143 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SACPALZHGDYLNH-UHFFFAOYSA-N

4344-74-5

1,2,5,6-tetrahydropyridin-3-ylboronic acid (1 supplier)

IUPAC Name: 1,2,3,6-tetrahydropyridin-5-ylboronic acid | CAS Registry Number: 1103610-28-1
Synonyms: SCHEMBL1709019, DA-17765

Molecular Formula:	C₅H₁₀BNO₂	Molecular Weight:	126.949400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YOKLLJNQPACESM-UHFFFAOYSA-N

1103610-28-1

1,2,5,6-TETRAHYDROPYRIDINE-3-CARBOXALDEHYDE-O-METHYLOXIME (2 suppliers)

IUPAC Name: N-methoxy-1-(1,2,3,6-tetrahydropyridin-5-yl)methanimine | CAS Registry Number: 139886-03-6
Synonyms: 3-Pyridinecarboxaldehyde,1,2,5,6-tetrahydro-, O-methyloxime, monohydrochloride, (E)- (9CI), ACMC-20mz9c, CTK4C1971, AG-D-80228

Molecular Formula:	C₇H₁₂N₂O	Molecular Weight:	140.182980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YIQBHPFHKPIDSO-UHFFFAOYSA-N

139886-03-6

1,2,5,6-TETRAHYDROXYANTHRAQUINONE (3 suppliers)

IUPAC Name: 1,2,5,6-tetrahydroxyanthracene-9,10-dione | CAS Registry Number: 632-77-9
Synonyms: 1,2,5,6-Tetrahydroxyanthraquinone, CHEBI:37497, NSC133370, CID69440, EINECS 211-184-9, 1,2,5,6-tetrahydroxy-9,10-anthraquinone, 1,2,5,6-tetrahydroxyanthracene-9,10-dione

Molecular Formula:	C₁₄H₈O₆	Molecular Weight:	272.209720 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: UIAOMKQPMHYQTQ-UHFFFAOYSA-N

632-77-9

1,2,5,6-TETRAMETHYL-1H-IMIDAZO[4,5-B]PYRAZINE (3 suppliers)

IUPAC Name: 2,3,5,6-tetramethylimidazo[4,5-b]pyrazine | CAS Registry Number: 61982-44-3
Synonyms: CTK5B4124, AG-G-26870

Molecular Formula:	C₉H₁₂N₄	Molecular Weight:	176.218380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JQIIWYGZSPYYOL-UHFFFAOYSA-N

61982-44-3

1,2,5,6-TETRAMETHYLNAPHTHALENE (7 suppliers)

IUPAC Name: 1,2,5,6-tetramethylnaphthalene | CAS Registry Number: 2131-43-3
Synonyms: 1,2,5,6-tetramethylnaphthalene, Naphthalene, 1,2,5,6-tetramethyl-, AC1O536R, CTK4E6430, Naphthalene,1,2,5,6-tetramethyl-, AKOS006278304, AG-E-56190

Molecular Formula:	C₁₄H₁₆	Molecular Weight:	184.276840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ONIJFQFZCKJNDH-UHFFFAOYSA-N

2131-43-3

1,2,5,6-Tetrasilacycloocta-3,7-diyne (1 supplier)

IUPAC Name: 1,2,5,6-tetrasilacycloocta-3,7-diyne | CAS Registry Number: 95465-41-1
Synonyms: ACMC-20lzun, CTK3F3759

Molecular Formula:	C₄H₈Si₄	Molecular Weight:	168.448320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JKEPEUPVDNNBOV-UHFFFAOYSA-N

95465-41-1

1,2,5,6-Tetrasilacycloocta-3,7-diyne, 1,1,2,2,5,5,6,6-octaethyl- (1 supplier)

IUPAC Name: 1,1,2,2,5,5,6,6-octaethyl-1,2,5,6-tetrasilacycloocta-3,7-diyne | CAS Registry Number: 135020-33-6
Synonyms: ACMC-20mvmc, CTK0F4235

Molecular Formula:	C₂₀H₄₀Si₄	Molecular Weight:	392.873600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LQYQMXQJUXKONI-UHFFFAOYSA-N

135020-33-6

1,2,5,6-Tetrasilacycloocta-3,7-diyne, 1,1,2,2,5,5,6,6-octamethyl- (1 supplier)

IUPAC Name: 1,1,2,2,5,5,6,6-octamethyl-1,2,5,6-tetrasilacycloocta-3,7-diyne | CAS Registry Number: 85263-68-9
Synonyms: AGN-PC-00K98J, CTK3C9043

Molecular Formula:	C₁₂H₂₄Si₄	Molecular Weight:	280.660960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZZOIGABMGLBWRE-UHFFFAOYSA-N

85263-68-9

1,2,5,6-tetrathiocane (1 supplier)

IUPAC Name: 1,2,5,6-tetrathiocane | CAS Registry Number: 7239-69-2
Synonyms: 1,2,5,6-Tetrathiocane, AC1LCNQ2, 1,2,5,6-Tetrathiacyclooctane, 1,2,5,6-Tetrathiocyclooctane, AKINNVDGHCPCAP-UHFFFAOYSA-N

Molecular Formula:	C₄H₈S₄	Molecular Weight:	184.366320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AKINNVDGHCPCAP-UHFFFAOYSA-N

7239-69-2

1,2,5,6-Tetrathiocin (1 supplier)

IUPAC Name: 1,2,5,6-tetrathiocine | CAS Registry Number: 293-23-2
Synonyms: 1,2,5,6-Tetrathiocine, AC1L98JG, CTK0I4725, NCI60_035087

Molecular Formula:	C₄H₄S₄	Molecular Weight:	180.334560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PGXAKLXGJRBXPM-UHFFFAOYSA-N

293-23-2

1,2,5,6-tetrazocane;2,4,6-trinitrophenol (1 supplier)

IUPAC Name: 1,2,5,6-tetrazocane;2,4,6-trinitrophenol | CAS Registry Number: 59417-01-5
Synonyms: NSC281687, NSC-281687

Molecular Formula:	C₁₀H₁₅N₇O₇	Molecular Weight:	345.268800 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: MSUSUJOQWDBCAQ-UHFFFAOYSA-N

59417-01-5

1,2,5,6-tetrazocane;hydrochloride (1 supplier)

IUPAC Name: 1,2,5,6-tetrazocane;hydrochloride | CAS Registry Number: 59416-98-7
Synonyms: NSC281680, NSC-281680, 1,5,6-Tetrazocine, octahydro-, dihydrochloride

Molecular Formula:	C₄H₁₃ClN₄	Molecular Weight:	152.625820 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	4

InChIKey: UYNVHFHQDORYCI-UHFFFAOYSA-N

59416-98-7

1,2,5,6-Tetroxecane-3,4-dione, 7,7,10,10-tetramethyl- (1 supplier)

IUPAC Name: 7,7,10,10-tetramethyl-1,2,5,6-tetraoxecane-3,4-dione | CAS Registry Number: 35551-08-7
Synonyms: CTK1B0496

Molecular Formula:	C₁₀H₁₆O₆	Molecular Weight:	232.230440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BWGQHKKZVWSHEB-UHFFFAOYSA-N

35551-08-7

1,2,5,7-Benzothiatriazonin-6(7H)-one,3-(dimethylamino)-4,5-dihydro-4,4-dimethyl-7-phenyl-, 1,1-dioxide (0 suppliers)

93497-28-0

1,2,5,7-Cyclononatetraene (0 suppliers)

IUPAC Name: cyclonona-1,2,5,7-tetraene | CAS Registry Number: 61832-90-4
Synonyms: CTK2D1553

Molecular Formula:	C₉H₁₀	Molecular Weight:	118.175700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CVSWDMYJOLIREH-UHFFFAOYSA-N

61832-90-4

1,2,5,7-TETRACHLORONAPHTHALENE (1 supplier)

IUPAC Name: 1,2,5,7-tetrachloronaphthalene | CAS Registry Number: 67922-23-0
Synonyms: 1,2,5,7-Tetrachloronaphthalene, Naphthalene, 1,2,5,7-tetrachloro, AG-G-58163, 68556-10-5, AC1Q3QAC, AC1L3FV8, CTK5C6948, KST-1B7483, AR-1B5450, Naphthalene, 1,2,5,7-tetrachloro-

Molecular Formula:	C₁₀H₄Cl₄	Molecular Weight:	265.950760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KQZUIOXHRIVQGR-UHFFFAOYSA-N

67922-23-0

1,2,5,7-Tetramethyl-1H-indole-3-carbaldehyde (3 suppliers)

1,2,5,7-TETRAMETHYL-1H-INDOLE-3-CARBALDEHYDE>95% (0 suppliers)

1,2,5,7a-tetrahydro-7-(hydroxyMethyl)-3H-Pyrrolizin-3-one (0 suppliers)

92721-60-3

1,2,5,7a-tetrahydro-7-Methyl-3H-Pyrrolizin-3-one (0 suppliers)

IUPAC Name: 7-methyl-1,2,5,8-tetrahydropyrrolizin-3-one | CAS Registry Number: 92721-53-4
Synonyms: 3H-Pyrrolizin-3-one, 1,2,5,7a-tetrahydro-7-methyl-

Molecular Formula:	C₈H₁₁NO	Molecular Weight:	137.179040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LAUVCBOTKWWDPR-UHFFFAOYSA-N

92721-53-4

1,2,5,8,11,14,15,18,21,24-Decaazacyclohexacosane-5,8,11,18,21,24-hexaacetic acid, 3,13,16,26-tetraoxo- (1 supplier)

IUPAC Name: 2-[5,11,18,21,24-pentakis(carboxymethyl)-3,13,16,26-tetraoxo-1,2,5,8,11,14,15,18,21,24-decazacyclohexacos-8-yl]acetic acid | CAS Registry Number: 143134-75-2
Synonyms: ACMC-20n26x, CTK0B5168

Molecular Formula:	C₂₈H₄₆N₁₀O₁₆	Molecular Weight:	778.722240 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	22

InChIKey: FCWOWGVFPINJIP-UHFFFAOYSA-N

143134-75-2

1,2,5,8,9,10-Hexahydro-2,5,8,10-tetraoxo-4,6-dipropylpyrido[3,2-g]quinoline-3,7-diacetic acid diethyl ester (1 supplier)

IUPAC Name: diethyl 2-[[3-(3-ethoxy-2-ethoxycarbonyl-3-oxopropyl)-2,5,8,10-tetraoxo-4,6-dipropyl-1,9-dihydropyrido[3,2-g]quinolin-7-yl]methyl]propanedioate | CAS Registry Number: 119623-89-1
Synonyms: CTK8G6639, alpha,alpha'-Bis(ethoxycarbonyl)-1,2,5,8,9,10-hexahydro-2,5,8,10-tetraoxo-4,6-dipropylpyrido[3,2-g]quinoline-3,7-dipropanoic acid diethyl ester

Molecular Formula:	C₃₄H₄₂N₂O₁₂	Molecular Weight:	670.712 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: AZWQVENGDUPTRL-UHFFFAOYSA-N

119623-89-1

1,2,5,8,9,10-Hexahydro-2,5,8,10-tetraoxo-4,6-dipropylpyrido[3,2-g]quinoline-3,7-dicarboxylic acid (1 supplier)

IUPAC Name: ethyl 2-[3-(2-ethoxy-2-oxoethyl)-2,5,8,10-tetraoxo-4,6-dipropyl-1,9-dihydropyrido[3,2-g]quinolin-7-yl]acetate | CAS Registry Number: 119623-87-9
Synonyms: CTK8G6638, 1,2,5,8,9,10-Hexahydro-2,5,8,10-tetraoxo-4,6-dipropylpyrido[3,2-g]quinoline-3,7-diacetic acid diethyl ester

Molecular Formula:	C₂₆H₃₀N₂O₈	Molecular Weight:	498.532 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: NDECHIKQRIJFPD-UHFFFAOYSA-N

119623-87-9

1,2,5,8,9,10-Hexahydro-2,5,8,10-tetraoxo-4,6-dipropylpyrido[3,2-g]quinoline-3,7-dicarboxylic acid diethyl ester (1 supplier)

IUPAC Name: [3-(acetyloxymethyl)-2,8-dimethoxy-5,10-dioxo-4,6-dipropylpyrido[3,2-g]quinolin-7-yl]methyl acetate | CAS Registry Number: 119623-92-6
Synonyms: CTK8G6641, 3,7-Bis[(acetyloxy)methyl]-2,8-dimethoxy-4,6-dipropylpyrido[3,2-g]quinoline-5,10-dione

Molecular Formula:	C₂₆H₃₀N₂O₈	Molecular Weight:	498.532 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: CAKDQFSDHWBUBS-UHFFFAOYSA-N

119623-92-6

1,2,5,8,9,10-Hexahydro-2,5,8,10-tetraoxo-4,6-dipropylpyrido[3,2-g]quinoline-3,7-dipropanoic acid (1 supplier)

IUPAC Name: 2,5,8,10-tetraoxo-4,6-dipropyl-1,9-dihydropyrido[3,2-g]quinoline-3,7-dicarboxylic acid | CAS Registry Number: 119623-84-6
Synonyms: CTK8G6637, 1,2,5,8,9,10-Hexahydro-2,5,8,10-tetraoxo-4,6-dipropylpyrido[3,2-g]quinoline-3,7-dicarboxylic acid

Molecular Formula:	C₂₀H₁₈N₂O₈	Molecular Weight:	414.370 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: QRECJNCIUHFEQA-UHFFFAOYSA-N

119623-84-6

1,2,5,8,9,10-Hexahydro-2,5,8,10-tetraoxo-4,6-dipropylpyrido[3,2-g]quinoline-3,7-dipropanoic acid diethyl ester (1 supplier)

IUPAC Name: diethyl 2,5,8,10-tetraoxo-4,6-dipropyl-1,9-dihydropyrido[3,2-g]quinoline-3,7-dicarboxylate | CAS Registry Number: 119623-91-5
Synonyms: CTK8G6640, 1,2,5,8,9,10-Hexahydro-2,5,8,10-tetraoxo-4,6-dipropylpyrido[3,2-g]quinoline-3,7-dicarboxylic acid diethyl ester

Molecular Formula:	C₂₄H₂₆N₂O₈	Molecular Weight:	470.478 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: LKGMHWYLBUWLJS-UHFFFAOYSA-N

119623-91-5

1,2,5,8,9,10-Hexahydro-5,10-dioxo-4,6-dipropylpyrido[3,2-g]quinoline-3,7-diacetic acid (1 supplier)

IUPAC Name: 2-[[3-(2,2-dicarboxyethyl)-2,5,8,10-tetraoxo-4,6-dipropyl-1,9-dihydropyrido[3,2-g]quinolin-7-yl]methyl]propanedioic acid | CAS Registry Number: 119623-79-9
Synonyms: alpha,alpha'-Dicarboxy-1,2,5,8,9,10-hexahydro-2,5,8,10-tetraoxo-4,6-dipropylpyrido[3,2-g]quinoline-3,7-dipropanoic acid

Molecular Formula:	C₂₆H₂₆N₂O₁₂	Molecular Weight:	558.496 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: IUPKHISYFZSSAJ-UHFFFAOYSA-N

119623-79-9

1,2,5,8-DITHIADIAZECIN-6(3H)-ONE, 8-(3-CHLOROPROPYL)HEXAHYDRO- (1 supplier)

IUPAC Name: 8-(3-chloropropyl)-1,2,5,8-dithiadiazecan-6-one | CAS Registry Number: 919344-48-2
Synonyms: 1,2,5,8-Dithiadiazecin-6(3H)-one, 8-(3-chloropropyl)hexahydro-, AGN-PC-00R9L8, CTK3H3668

Molecular Formula:	C₉H₁₇ClN₂OS₂	Molecular Weight:	268.827080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IDJYKHDHJGBODD-UHFFFAOYSA-N

919344-48-2

1,2,5,8-Dithiadiazecine, 3,6,7,10-tetrahydro-3,3,10,10-tetramethyl- (1 supplier)

IUPAC Name: 3,3,10,10-tetramethyl-6,7-dihydro-1,2,5,8-dithiadiazecine | CAS Registry Number: 57443-13-7
Synonyms: CTK1F2028

Molecular Formula:	C₁₀H₁₈N₂S₂	Molecular Weight:	230.393320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ALQLFRKGMUHWOE-UHFFFAOYSA-N

57443-13-7

1,2,5,8-Dithiadiazecine, 3,6,7,10-tetrahydro-3,3,6,6,10,10-hexamethyl- (1 supplier)

IUPAC Name: 3,3,7,7,10,10-hexamethyl-6H-1,2,5,8-dithiadiazecine | CAS Registry Number: 90905-95-6
Synonyms: CTK3I1450

Molecular Formula:	C₁₂H₂₂N₂S₂	Molecular Weight:	258.446480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HXRBYCOCKGGJQO-UHFFFAOYSA-N

90905-95-6

1,2,5,8-Dithiadiazecine, 3,6,7,10-tetrahydro-3,3,7,7-tetramethyl- (1 supplier)

IUPAC Name: 6,6,10,10-tetramethyl-3,7-dihydro-1,2,5,8-dithiadiazecine | CAS Registry Number: 90905-94-5
Synonyms: ACMC-20ltnf, CTK3G5802

Molecular Formula:	C₁₀H₁₈N₂S₂	Molecular Weight:	230.393320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UBYNAPRHBMEKRN-UHFFFAOYSA-N

90905-94-5

1,2,5,8-Dithiadiazecine, octahydro- (1 supplier)

IUPAC Name: 1,2,5,8-dithiadiazecane | CAS Registry Number: 96529-40-7
Synonyms: ACMC-20m10g, CTK3F2534

Molecular Formula:	C₆H₁₄N₂S₂	Molecular Weight:	178.318760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IZHLJXOECJOAKI-UHFFFAOYSA-N

96529-40-7

1,2,5,8-Dithiadiazecine, octahydro-3,3,10,10-tetramethyl- (1 supplier)

IUPAC Name: 3,3,10,10-tetramethyl-1,2,5,8-dithiadiazecane | CAS Registry Number: 106007-85-6
Synonyms: ACMC-20m9fd, CTK0G4143

Molecular Formula:	C₁₀H₂₂N₂S₂	Molecular Weight:	234.425080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NAARQGMGSHABQR-UHFFFAOYSA-N

106007-85-6

1,2,5,8-Dithiadiazecine, octahydro-3,3,5,10,10-pentamethyl- (1 supplier)

IUPAC Name: 3,3,5,10,10-pentamethyl-1,2,5,8-dithiadiazecane | CAS Registry Number: 142991-47-7
Synonyms: AGN-PC-00PJ37, ACMC-20n202, CTK0B5387

Molecular Formula:	C₁₁H₂₄N₂S₂	Molecular Weight:	248.451660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XPELYKIFELXBPZ-UHFFFAOYSA-N

142991-47-7

1,2,5,8-Dithiadiazecine, octahydro-3,3,5,8,10,10-hexamethyl- (1 supplier)

IUPAC Name: 3,3,5,8,10,10-hexamethyl-1,2,5,8-dithiadiazecane | CAS Registry Number: 141938-42-3
Synonyms: ACMC-20n10m, AGN-PC-00PJ38, CTK0B6427

Molecular Formula:	C₁₂H₂₆N₂S₂	Molecular Weight:	262.478240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LEXFECPAKZLPRB-UHFFFAOYSA-N

141938-42-3

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