2-(1,3-Dimethyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-8-ylidene)acetic acid,2-(1,3-Dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7<em>H</em>-purin-7-yl)-<em>N</em>-[4-(1-methylpropyl)phenyl]acetamide Suppliers & Manufacturers

CHEMICAL products beginning with : 2

87351 to 87400 of 398993 results Page:

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PRODUCT NAME

CAS Registry Number

2-(1,3-Dimethyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-8-ylidene)acetic acid (1 supplier)

2578391-56-5

2-(1,3-Dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)-N-[4-(1-methylpropyl)phenyl]acetamide (10 suppliers)

IUPAC Name: N-(4-butan-2-ylphenyl)-2-(1,3-dimethyl-2,6-dioxopurin-7-yl)acetamide | CAS Registry Number: 332117-28-9
Synonyms: TCS 5861528, ST50720185, AC1MFLDN, Oprea1_106027, Oprea1_547219, SureCN10113882, CHEMBL1086339, CTK8E7524, CHEBI:731421, MolPort-001-509-243, STK138446, AKOS000677516, MCULE-9341057356, BAS 01129942, KB-76039, N-(4-butan-2-ylphenyl)-2-(1,3-dimethyl-2,6-dioxopurin-7-yl)acetamide, 2-(1,3-dimethyl-2,6-dioxo(1,3,7-trihydropurin-7-yl))-N-[4-(methylpropyl)phenyl ]acetamide, N-[4-(butan-2-yl)phenyl]-2-(1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)acetamide

Molecular Formula:	C₁₉H₂₃N₅O₃	Molecular Weight:	369.417620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZUTUWJYMCADJHD-UHFFFAOYSA-N

332117-28-9

2-(1,3-DIMETHYL-2,6-DIOXO-1,2,3,6-TETRAHYDRO-7H-PURIN-7-YL)-N-(4-ISOPROPYLPHENYL)ACETAMIDE (11 suppliers)

IUPAC Name: 2-(1,3-dimethyl-2,6-dioxopurin-7-yl)-N-(4-propan-2-ylphenyl)acetamide | CAS Registry Number: 349085-38-7
Synonyms: HC-030031, 2-(1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)-N-(4-isopropylphenyl)acetamide, ZINC00898145, HC030031, HC 030031, AC1LM9D6, SureCN1064155, Oprea1_280240, Oprea1_427263, CHEMBL1086310, STOCK2S-59378, CTK4H3225, CHEBI:731384, MolPort-001-510-951, STK096101, AKOS001460528, AG-F-19813, CS-1040, MCULE-9547297783, QC-7693

Molecular Formula:	C₁₈H₂₁N₅O₃	Molecular Weight:	355.391040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HEQDZPHDVAOBLN-UHFFFAOYSA-N

349085-38-7

2-(1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)ethanesulfonyl fluoride (1 supplier)

2-(1,3-DIMETHYL-2,6-DIOXO-1,2,3,6-TETRAHYDRO-7H-PURIN-7-YL)ETHYL 4-METHYLBENZENESULFONATE (1 supplier)

2-(1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-purin-7-yl)-propionic acid methyl ester (0 suppliers)

IUPAC Name: methyl 2-(1,3-dimethyl-2,6-dioxopurin-7-yl)propanoate | CAS Registry Number: 104175-02-2
Synonyms: AKOS008785934, Z73835944, methyl 2-(1,3-dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-7-yl)propanoate

Molecular Formula:	C₁₁H₁₄N₄O₄	Molecular Weight:	266.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YIMWFNIPGPCRBO-UHFFFAOYSA-N

104175-02-2

2-(1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydropurin-7-yl)-N-(4-isopropylphenyl)acetamide (0 suppliers)

2-(1,3-Dimethyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)acetonitrile (3 suppliers)

IUPAC Name: 2-(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)acetonitrile | CAS Registry Number: 1550969-92-0
Synonyms: AKOS023603915, ZINC107284094

Molecular Formula:	C₈H₉N₃O₂	Molecular Weight:	179.179 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FJFOEFSOZUXEHT-UHFFFAOYSA-N

1550969-92-0

2-(1,3-Dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-7-yl)acetohydrazide (0 suppliers)

IUPAC Name: 2-(1,3-dimethyl-2,6-dioxopurin-7-yl)acetohydrazide | CAS Registry Number: 41838-25-9
Synonyms: 2-(1,3-dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-7-yl)acetohydrazide, Oprea1_112371, HMS1662N01, ZINC145631, SBB040718, AKOS000268657, CCG-241317, MCULE-8298338751, 1,3-dimethyl-7-(???methyl)-1,3,7-trihydropurine-2,6-dione

Molecular Formula:	C₉H₁₂N₆O₃	Molecular Weight:	252.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CKGMAMKOFJZTBT-UHFFFAOYSA-N

41838-25-9

2-(1,3-Dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-7-yl)ethane-1-sulfonyl fluoride (4 suppliers)

IUPAC Name: 2-(1,3-dimethyl-2,6-dioxopurin-7-yl)ethanesulfonyl fluoride | CAS Registry Number: 877964-27-7
Synonyms: 2-(1,3-dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-7-yl)ethane-1-sulfonyl fluoride, 2-(1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)ethanesulfonyl fluoride, SCHEMBL19122739, CTK6I1492, AKOS008071596, ZINC100563064, ES-2113, MCULE-7365212884, EN300-23959

Molecular Formula:	C₉H₁₁FN₄O₄S	Molecular Weight:	290.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: AVLREITXGMHJPE-UHFFFAOYSA-N

877964-27-7

2-(1,3-Dimethyl-2,6-dioxo-2,3-dihydro-1H-purin-7(6H)-yl)ethyl 4-methylbenzenesulfonate (1 supplier)

65881-56-3

2-(1,3-dimethyl-2,6-dioxo-2,3-dihydro-1H-purin-7(6H)-yl)propanoic acid (0 suppliers)

17781-09-8

2-(1,3-dimethyl-2,6-dioxopurin-7-yl)acetic acid;2-(1,3-dimethyl-2,6-dioxopurin-7-yl)acetic acid; piperazine (3 suppliers)

IUPAC Name: 2-(1,3-dimethyl-2,6-dioxopurin-7-yl)acetic acid;piperazine | CAS Registry Number: 15302-00-8
Synonyms: UNII-12I91IOS6Z, 12I91IOS6Z, Aethaphyllinium, Dynaphylline, Etafillina, Etaphylline, Etophylate, Minophylline, Etaphydel, Acefyllinpiperazinum, Acefyllin piperazinate, Acefylline piperazine salt, ACEFYLLINE PIPERAZINE, Piperazine theophyllineacetate, Acefillina piperazina [DCIT], Piperazine 7-theophyllineacetate, Acefilina piperazina [INN-Spanish], Acefyllinum piperazinum [INN-Latin], EINECS 227-160-6, EINECS 242-614-3

Molecular Formula:	C₁₀₀H₁₅₀N₄₆O₃₂	Molecular Weight:	2508.550000 [g/mol]
H-Bond Donor:	22	H-Bond Acceptor:	54

InChIKey: IUKJNIOSXCPLLP-UHFFFAOYSA-N

15302-00-8

2-(1,3-dimethyl-2,6-dioxopurin-7-yl)acetic Acid;3,3-diphenyl-n-(1-phenylpropan-2-yl)propan-1-amine (1 supplier)

IUPAC Name: 2-(1,3-dimethyl-2,6-dioxopurin-7-yl)acetic acid;3,3-diphenyl-N-(1-phenylpropan-2-yl)propan-1-amine | CAS Registry Number: 94088-42-3
Synonyms: ACEFYLLINE; PRENYLAMINE, EINECS 302-042-8, HE071833, 1,2,3,6-Tetrahydro-1,3-dimethyl-2,6-dioxo-7H-purine-7-acetic acid,compound with N-(alpha-methylphenethyl)-gamma-phenylbenzenepropyl amine (1:1)

Molecular Formula:	C₃₃H₃₇N₅O₄	Molecular Weight:	567.677980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DYCAMVNSMCVQIV-UHFFFAOYSA-N

94088-42-3

2-(1,3-dimethyl-2,6-dioxopurin-7-yl)ethyl 2,2-bis(4-chlorophenoxy)acetate (1 supplier)

IUPAC Name: 2-(1,3-dimethyl-2,6-dioxopurin-7-yl)ethyl 2,2-bis(4-chlorophenoxy)acetate | CAS Registry Number: 54504-73-3
Synonyms: BRN 1235178, 1-(7-Theophyllinyl)-2-ethyl bis(p-chlorophenoxy)acetate, Acetic acid, bis(4-chlorophenoxy)-, 2-(1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-7H-purin-7-yl)ethyl ester, AC1MIBL6, LS-11099

Molecular Formula:	C₂₃H₂₀Cl₂N₄O₆	Molecular Weight:	519.334100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: YPCUCNGLKBAUBG-UHFFFAOYSA-N

54504-73-3

2-(1,3-dimethyl-2,6-dioxopurin-7-yl)ethyl 2-(4-chlorophenoxy)acetate (1 supplier)

IUPAC Name: 2-(1,3-dimethyl-2,6-dioxopurin-7-yl)ethyl 2-(4-chlorophenoxy)acetate | CAS Registry Number: 54504-74-4
Synonyms: ML 1023, BRN 1232726, Acetic acid, (4-chlorophenoxy)-, 2-(1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-7H-purin-7-yl)ethyl ester, AC1MIBL9, LS-11374

Molecular Formula:	C₁₇H₁₇ClN₄O₅	Molecular Weight:	392.793680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BGOGEMRVZPZNIH-UHFFFAOYSA-N

54504-74-4

2-(1,3-dimethyl-2,6-dioxopurin-7-yl)ethyl 2-(4-fluorophenoxy)acetate (1 supplier)

IUPAC Name: 2-(1,3-dimethyl-2,6-dioxopurin-7-yl)ethyl 2-(4-fluorophenoxy)acetate | CAS Registry Number: 54504-79-9
Synonyms: ML 1033, BRN 1232725, Acetic acid, (4-fluorophenoxy)-, 2-(1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-7H-purin-7-yl)ethyl ester, AC1MIBLI, LS-12179

Molecular Formula:	C₁₇H₁₇FN₄O₅	Molecular Weight:	376.339083 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: QDKQDHTVYWEOGM-UHFFFAOYSA-N

54504-79-9

2-(1,3-dimethyl-2,6-dioxopurin-7-yl)ethyl 2-[4-[(4-chlorophenyl)methyl]phenoxy]-2-methylbutanoate (1 supplier)

IUPAC Name: 2-(1,3-dimethyl-2,6-dioxopurin-7-yl)ethyl 2-[4-[(4-chlorophenyl)methyl]phenoxy]-2-methylbutanoate | CAS Registry Number: 71684-94-1
Synonyms: BRN 1197988, Sgd 332-74, Butanoic acid, 2-(4-((4-chlorophenyl)methyl)phenoxy)-2-methyl-, 2-(1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-7H-purin-7-yl)ethyl ester, (+-)-, AC1MHO1V, SCHEMBL11460190, LS-46191

Molecular Formula:	C₂₇H₂₉ClN₄O₅	Molecular Weight:	524.995960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DLXMPAWRKPVYSP-UHFFFAOYSA-N

71684-94-1

2-(1,3-dimethyl-2,6-dioxopurin-7-yl)ethyl 2-[4-[(4-chlorophenyl)methyl]phenoxy]-2-methylpropanoate (1 supplier)

IUPAC Name: 2-(1,3-dimethyl-2,6-dioxopurin-7-yl)ethyl 2-[4-[(4-chlorophenyl)methyl]phenoxy]-2-methylpropanoate | CAS Registry Number: 57081-41-1
Synonyms: BRN 1197166, Sgd 231-74, Propanoic acid, 2-(4-((4-chlorophenyl)methyl)phenoxy)-2-methyl-, 2-(1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-7H-purin-7-yl)ethyl ester, AC1MIH5A, LS-121317

Molecular Formula:	C₂₆H₂₇ClN₄O₅	Molecular Weight:	510.969380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MNVKFWCPYQDOKH-UHFFFAOYSA-N

57081-41-1

2-(1,3-dimethyl-2,6-dioxopurin-7-yl)ethyl 2-[4-[(4-chlorophenyl)methyl]phenoxy]acetate (1 supplier)

IUPAC Name: 2-(1,3-dimethyl-2,6-dioxopurin-7-yl)ethyl 2-[4-[(4-chlorophenyl)methyl]phenoxy]acetate | CAS Registry Number: 57081-58-0
Synonyms: BRN 1234848, Sgd 85-74, Acetic acid, (4-((4-chlorophenyl)methyl)phenoxy)-, 2-(1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-7H-purin-7-yl)ethyl ester, AC1MIH5P, LS-11405

Molecular Formula:	C₂₄H₂₃ClN₄O₅	Molecular Weight:	482.916220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LTGUGXOHPIUKJQ-UHFFFAOYSA-N

57081-58-0

2-(1,3-dimethyl-2,6-dioxopurin-7-yl)ethyl N'-phenylcarbamimidothioate;hydroiodide (1 supplier)

IUPAC Name: 2-(1,3-dimethyl-2,6-dioxopurin-7-yl)ethyl N'-phenylcarbamimidothioate;hydroiodide | CAS Registry Number: 3810-30-8
Synonyms: T49, Pseudourea, 1-phenyl-2-(2-(1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxopurin-7-yl)ethyl)-2-thio-, monohydriodide, AC1L56U1, LS-126236, 2-(1,3-dimethyl-2,6-dioxopurin-7-yl)ethyl N'-phenylcarbamimidothioate hydroiodide

Molecular Formula:	C₁₆H₁₉IN₆O₂S	Molecular Weight:	486.330530 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GXMROXORHFDXNV-UHFFFAOYSA-N

3810-30-8

2-(1,3-dimethyl-2,6-dioxopurin-7-yl)ethyl-diethyl-methylazanium (1 supplier)

IUPAC Name: 2-(1,3-dimethyl-2,6-dioxopurin-7-yl)ethyl-diethyl-methylazanium | CAS Registry Number: 774476-21-0
Synonyms: UNII-06F742QG8C, 06F742QG8C, Etamiphyllin methaminium, AC1L3NLH, Etamiphyllin methammonium cation, ZINC5115118, 7H-Purine-7-ethanaminium, N,N-diethyl-1,2,3,6-tetrahydro-n,1,3-trimethyl-2,6-dioxo-, N,N-Diethyl-1,2,3,6-tetrahydro-N,1,3-trimethyl-2,6-dioxo-7H-purine-7-ethan-1-aminium, 2-(1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)-N,N-diethyl-N-methylethanaminium

Molecular Formula:	C₁₄H₂₄N₅O₂+	Molecular Weight:	294.372660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RJQGWJDZVFJJNM-UHFFFAOYSA-N

774476-21-0

2-(1,3-dimethyl-2,6-dioxopurin-7-yl)ethyl-dimethylsulfanium;iodide (1 supplier)

IUPAC Name: 2-(1,3-dimethyl-2,6-dioxopurin-7-yl)ethyl-dimethylsulfanium;iodide | CAS Registry Number: 3837-15-8
Synonyms: T(sub 27), Dimethyl(2-(1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxopurin-7-yl)ethyl)sulfonium iodide, Sulfonium, dimethyl(2-(1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxopurin-7-yl)ethyl)-, iodide, AC1L56WP, LS-148064, 2-(1,3-dimethyl-2,6-dioxopurin-7-yl)ethyl-dimethylsulfanium iodide

Molecular Formula:	C₁₁H₁₇IN₄O₂S	Molecular Weight:	396.247750 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VMBDPUGSNLSFCF-UHFFFAOYSA-M

3837-15-8

2-(1,3-Dimethyl-4-nitro-1H-pyrazol-5-yl)-N,N-dimethyl-1-ethylenamine (3 suppliers)

IUPAC Name: (E)-2-(2,5-dimethyl-4-nitropyrazol-3-yl)-N,N-dimethylethenamine | CAS Registry Number: 303995-41-7
Synonyms: 2-(1,3-dimethyl-4-nitro-1H-pyrazol-5-yl)-N,N-dimethyl-1-ethylenamine, AC1LS4NU, [(E)-2-(1,3-dimethyl-4-nitro-1H-pyrazol-5-yl)ethenyl]dimethylamine, Ho|dAHXSAHeNrJZJJIUQaZZffjABp, MFCD00244628, ZINC52517882, AKOS015991991, 12B-054, (E)-2-(2,5-dimethyl-4-nitropyrazol-3-yl)-N,N-dimethylethenamine

Molecular Formula:	C₉H₁₄N₄O₂	Molecular Weight:	210.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QPYNTAAQSHSTDN-AATRIKPKSA-N

303995-41-7

2-(1,3-Dimethyl-4-nitro-1H-pyrazol-5-yl)acetaldehyde O-methyloxime (4 suppliers)

IUPAC Name: 2-(2,5-dimethyl-4-nitropyrazol-3-yl)-N-methoxyethanimine | CAS Registry Number: 321998-08-7
Synonyms: 2-(1,3-dimethyl-4-nitro-1H-pyrazol-5-yl)acetaldehyde O-methyloxime, AC1MCAKD, 2-(2,5-dimethyl-4-nitropyrazol-3-yl)-N-methoxyethanimine, (E)-[2-(1,3-dimethyl-4-nitro-1H-pyrazol-5-yl)ethylidene](methoxy)amine, HMS2656B11, KS-00001QK4, AKOS030243644

Molecular Formula:	C₈H₁₂N₄O₃	Molecular Weight:	212.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FXKQWKRCBYAHAC-UHFFFAOYSA-N

321998-08-7

2-(1,3-DIMETHYL-5-OXO-2-THIOXOIMIDAZOLIDIN-4-YLIDENE)-3-ETHYL-5-(1-METHYL-1H-(PYRIDIN-2-YL)IDENE)THIAZOLIDIN-4-ONE (3 suppliers)

IUPAC Name: (2E,5Z)-2-(1,3-dimethyl-5-oxo-2-sulfanylideneimidazolidin-4-ylidene)-3-ethyl-5-(1-methylpyridin-2-ylidene)-1,3-thiazolidin-4-one | CAS Registry Number: 94232-69-6
Synonyms: EINECS 303-997-3, 2-(1,3-Dimethyl-5-oxo-2-thioxoimidazolidin-4-ylidene)-3-ethyl-5-(1-methyl-(1H)-pyridin-2-ylidene)thiazolidin-4-one

Molecular Formula:	C₁₆H₁₈N₄O₂S₂	Molecular Weight:	362.469720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YNTLHFNPKJVQAP-MOPKJALQSA-N

94232-69-6

2-(1,3-Dimethyl-5-oxo-4,5-dihydro-1H-pyrazol-4-yl)acetic acid hydrochloride (5 suppliers)

IUPAC Name: 2-(1,3-dimethyl-5-oxo-4H-pyrazol-4-yl)acetic acid;hydrochloride | CAS Registry Number: 1423026-22-5
Synonyms: 2-(1,3-dimethyl-5-oxo-4,5-dihydro-1H-pyrazol-4-yl)acetic acid hydrochloride, AKOS026727425, NE17608

Molecular Formula:	C₇H₁₁ClN₂O₃	Molecular Weight:	206.630 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QMDCTRATYQYOBE-UHFFFAOYSA-N

1423026-22-5

2-(1,3-Dimethyl-6-oxo-1,2,3,6-tetrahydro-7H-purin-7-yl)ethyl 2-((1-benzyl-4-methyl-1H-pyrazol-3-yl)oxy)-2-methylpropanoate (1 supplier)

IUPAC Name: 2-(1,3-dimethyl-6-oxo-2H-purin-7-yl)ethyl 2-(1-benzyl-4-methylpyrazol-3-yl)oxy-2-methylpropanoate | CAS Registry Number: 300683-49-2
Synonyms: 2-(1,3-Dimethyl-6-oxo-2,3,6,7-tetrahydro-1H-purin-7-yl)ethyl 2-[(1-benzyl-4-methyl-1H-pyrazol-3-yl)oxy]-2-methylpropanoate, 2-(1,3-dimethyl-6-oxo-1,2,3,6-tetrahydro-7H-purin-7-yl)ethyl 2-[(1-benzyl-4-methyl-1H-pyrazol-3-yl)oxy]-2-methylpropanoate, STK955303, 2-(1,3-dimethyl-6-oxo-2H-purin-7-yl)ethyl 2-(1-benzyl-4-methylpyrazol-3-yl)oxy-2-methylpropanoate

Molecular Formula:	C₂₄H₃₀N₆O₄	Molecular Weight:	466.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: MJRKMINQJJUGCL-UHFFFAOYSA-N

300683-49-2

2-(1,3-Dimethyl-6-oxo-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-7(6H)-yl)acetic acid (5 suppliers)

IUPAC Name: 2-[1,3-dimethyl-6-oxo-4-(trifluoromethyl)pyrazolo[3,4-b]pyridin-7-yl]acetic acid | CAS Registry Number: 937605-40-8
Synonyms: [1,3-dimethyl-6-oxo-4-(trifluoromethyl)-1,6-dihydro-7H-pyrazolo[3,4-b]pyridin-7-yl]acetic acid, 2-[1,3-dimethyl-6-oxo-4-(trifluoromethyl)-7-hydropyrazolo[5,4-b]pyridin-7-yl]a cetic acid, MolPort-000-894-973, SBB024305, STK351320, ZINC11567770, AKOS000314351, MCULE-6657133926, ST093677, EN300-231033

Molecular Formula:	C₁₁H₁₀F₃N₃O₃	Molecular Weight:	289.214 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: NKHDAHUNEWLNRG-UHFFFAOYSA-N

937605-40-8

2-(1,3-Dimethyl-butyl)-pyridine (5 suppliers)

IUPAC Name: 2-(4-methylpentan-2-yl)pyridine | CAS Registry Number: 82563-71-1
Synonyms: 2-(1,3-dimethylbutyl)pyridine, SCHEMBL10203032, CTK6A6736, AKOS006295617, MCULE-2241621633, 2-(4-METHYLPENTAN-2-YL)PYRIDINE, AK194684, ST51042335

Molecular Formula:	C₁₁H₁₇N	Molecular Weight:	163.264 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BHUAGBBGQYYKCB-UHFFFAOYSA-N

82563-71-1

2-(1,3-Dimethylbutyl)propanedioic Acid 1,3-Diethyl Ester (3 suppliers)

IUPAC Name: diethyl 2-(4-methylpentan-2-yl)propanedioate | CAS Registry Number: 249728-64-1
Synonyms: SCHEMBL10623678, (1,3-Dimethylbutyl)malonic acid diethyl ester

Molecular Formula:	C₁₃H₂₄O₄	Molecular Weight:	244.330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RXNSNYVGDCGOCC-UHFFFAOYSA-N

249728-64-1

2-(1,3-DIMETHYLIMIDAZOLIDIN-2-YLIDENE)-1,3-DIMETHYL-IMIDAZOLIDINE (3 suppliers)

IUPAC Name: 2-(1,3-dimethylimidazolidin-2-ylidene)-1,3-dimethylimidazolidine | CAS Registry Number: 1911-01-9
Synonyms: CID137258, Imidazolidine,2-(1,3-dimethyl-2-imidazolidinylidene)-1,3-dimethyl-, Imidazolidine, 2-(1,3-dimethyl-2-imidazolidinylidene)-1,3-dimethyl-

Molecular Formula:	C₁₀H₂₀N₄	Molecular Weight:	196.292600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JEQZGWFYERDGMC-UHFFFAOYSA-N

1911-01-9

2-(1,3-Dimethylpiperidin-3-yl)acetic acid (2 suppliers)

IUPAC Name: 2-(1,3-dimethylpiperidin-3-yl)acetic acid | CAS Registry Number: 1556965-97-9
Synonyms: SCHEMBL23774546, 2-(1,3-dimethyl-3-piperidyl)acetic acid

Molecular Formula:	C₉H₁₇NO₂	Molecular Weight:	171.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GDVSRRAHJNXJCB-UHFFFAOYSA-N

1556965-97-9

2-(1,3-dioctadecanoyloxypropan-2-yloxy-oxido-phosphoryl)oxyethyl-trimethyl-azanium (0 suppliers)

IUPAC Name: 1,3-di(octadecanoyloxy)propan-2-yl 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 5655-10-7
Synonyms: 1,3-bis(octadecanoyloxy)propan-2-yl 2-(trimethylammonio)ethyl phosphate, beta-Lecithin, 10347-09-8, AC1L4V1E, AC1Q63EX, CTK1H2375, KST-1A9651, AR-1B6700, 1,3-Distearoylglycero-2-phosphocholine, AG-K-64573, 1,3-di(octadecanoyloxy)propan-2-yl 2-(trimethylazaniumyl)ethyl phosphate, 4-Hydroxy-N,N,N-trimethyl-9-oxo-6-(((1-oxooctadecyl)oxy)methyl)-3,5,8-trioxa-4-phosphahexacosan-1-aminium, hydroxide, inner salt, 4-oxide

Molecular Formula:	C₄₄H₈₈NO₈P	Molecular Weight:	790.145182 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: QVOSSHZMHWUKKG-UHFFFAOYSA-N

5655-10-7

2-(1,3-Dioxaindan-5-yl)-2-ethylbutanoic acid (1 supplier)

IUPAC Name: 2-(1,3-benzodioxol-5-yl)-2-ethylbutanoic acid | CAS Registry Number: 1179291-42-9
Synonyms: 2-(1,3-benzodioxol-5-yl)-2-ethylbutanoic acid, AKOS005793577, CS-0260567

Molecular Formula:	C₁₃H₁₆O₄	Molecular Weight:	236.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ARUIOJWSDMKCSM-UHFFFAOYSA-N

1179291-42-9

2-(1,3-Dioxaindan-5-yl)-2-methylpropanenitrile (1 supplier)

IUPAC Name: 2-(1,3-benzodioxol-5-yl)-2-methylpropanenitrile | CAS Registry Number: 39053-79-7
Synonyms: 2-(1,3-dioxaindan-5-yl)-2-methylpropanenitrile, 2-(Benzo[d][1,3]dioxol-5-yl)-2-methylpropanenitrile, 2-(1,3-benzodioxol-5-yl)-2-methylpropanenitrile, starbld0023782, SCHEMBL11384727, DTXSID301255823, ZINC37934421, DB-111460, CS-0238701, 2-(2H-1,3-benzodioxol-5-yl)-2-methylpropanenitrile, alpha,alpha-Dimethyl-1,3-benzodioxole-5-acetonitrile

Molecular Formula:	C₁₁H₁₁NO₂	Molecular Weight:	189.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CBBJHDSNBQSHIN-UHFFFAOYSA-N

39053-79-7

2-(1,3-Dioxaindan-5-yl)propanoic acid (5 suppliers)

IUPAC Name: 2-(1,3-benzodioxol-5-yl)propanoic acid | CAS Registry Number: 25476-44-2
Synonyms: 2-(2H-1,3-benzodioxol-5-yl)propanoic acid, 3,4-methylenedioxyphenylpropionic acid, 2-(1,3-benzodioxol-5-yl)propanoic acid, 2-(Benzo[d][1,3]dioxol-5-yl)propanoic acid, SCHEMBL805663, AKOS010488845, 2-(3,4-methylenedioxyphenyl)propionic acid, 2-(3,4-methylenedioxyphenyl) propionic acid, Z2188171485

Molecular Formula:	C₁₀H₁₀O₄	Molecular Weight:	194.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VUNWUTPFVAAMOC-UHFFFAOYSA-N

25476-44-2

2-(1,3-dioxan-2-yl)-2-[2-(1,3-dioxan-2-yl)-1-(2-hydroxyphenyl)-1-oxooctan-4-yl]-1-benzofuran-3-one (1 supplier)

IUPAC Name: 2-(1,3-dioxan-2-yl)-2-[2-(1,3-dioxan-2-yl)-1-(2-hydroxyphenyl)-1-oxooctan-4-yl]-1-benzofuran-3-one | CAS Registry Number: 7235-10-1
Synonyms: AC1NQN7P

Molecular Formula:	C₃₀H₃₆O₈	Molecular Weight:	524.602040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: ZYNAFHXGVWDUBZ-UHFFFAOYSA-N

7235-10-1

2-(1,3-DIOXAN-2-YL)-4-NITROPHENOL (2 suppliers)

IUPAC Name: 7-piperidin-1-yl-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-2-one;dihydrochloride | CAS Registry Number: 96086-68-9
Synonyms: DN 9693, Imidazo(2,1-b)quinazolin-2(3H)-one, 1,5-dihydro-7-(1-piperidinyl)-, dihydrochloride, 96086-67-8, DN 9693 dihydrochloride, AC1L43ZB, SureCN9810734, UNII-B226D839HZ, C15H18N4O.HCl.H2O, 96086-67-8 (Parent), LS-80529, 7-(piperidin-1-yl)-5,10-dihydroimidazo[2,1-b]quinazolin-2(3H)-one dihydrochloride, 7-piperidin-1-yl-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-2-one dihydrochloride, Imidazo(2,1-b)quinazolin-2(3H)-one, 1,5-dihydro-7-(1-piperidinyl)-, hydrochloride,hydrate (1:2:1)

Molecular Formula:	C₁₅H₂₀Cl₂N₄O	Molecular Weight:	343.251500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: CRIIVEDXIRIPQT-UHFFFAOYSA-N

96086-68-9

2-(1,3-Dioxan-2-yl)-5-(trifluoromethyl)thiazole (2 suppliers)

IUPAC Name: 2-(1,3-dioxan-2-yl)-5-(trifluoromethyl)-1,3-thiazole | CAS Registry Number: 2007909-08-0
Synonyms: MFCD30098714, ZINC498050261

Molecular Formula:	C₈H₈F₃NO₂S	Molecular Weight:	239.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: TUHWKFLJXRLRGC-UHFFFAOYSA-N

2007909-08-0

2-(1,3-Dioxan-2-yl)acetic acid (5 suppliers)

IUPAC Name: 2-(1,3-dioxan-2-yl)acetic acid | CAS Registry Number: 854841-27-3
Synonyms: 2-(1,3-dioxan-2-yl)acetic acid, SCHEMBL4265506, ZINC95884114, AKOS006379055, MCULE-1471723881, NE22989, Z1753012970

Molecular Formula:	C₆H₁₀O₄	Molecular Weight:	146.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JFSGHJWNQBTIFE-UHFFFAOYSA-N

854841-27-3

2-(1,3-DIOXAN-2-YL)BENZALDEHYDE,97% (10 suppliers)

IUPAC Name: 2-(1,3-dioxan-2-yl)benzaldehyde | CAS Registry Number: 139086-86-5
Synonyms: 2-(1,3-DIOXAN-2-YL)BENZALDEHYDE, AKOS006287754

Molecular Formula:	C₁₁H₁₂O₃	Molecular Weight:	192.211180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NSHMFPCAFAVGCJ-UHFFFAOYSA-N

139086-86-5

2-(1,3-dioxan-2-yl)ethanesulfonyl Chloride (3 suppliers)

IUPAC Name: 2-(1,3-dioxan-2-yl)ethanesulfonyl chloride | CAS Registry Number: 874979-34-7
Synonyms: AKOS006222716, ZINC100045792, 1,3-Dioxane-2-ethanesulfonyl chloride, 2-(1,3-dioxan-2-yl)ethane-1-sulfonyl chloride, 2-(1,3-Dioxane-2-yl)ethanesulfonic acid chloride

Molecular Formula:	C₆H₁₁ClO₄S	Molecular Weight:	214.667140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZNWDPDXGFDWVFA-UHFFFAOYSA-N

874979-34-7

2-(1,3-dioxan-2-yl)ethanol (6 suppliers)

IUPAC Name: 2-(1,3-dioxan-2-yl)ethanol | CAS Registry Number: 5465-07-6
Synonyms: NSC28940, AC1L5MV5, AC1Q7CM4, SureCN2430959, CTK1H2554, AR-1C6012, NSC-28940, AKOS015818234, AG-K-70965

Molecular Formula:	C₆H₁₂O₃	Molecular Weight:	132.157680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LYTNHFVPHUPKGE-UHFFFAOYSA-N

5465-07-6

2-(1,3-Dioxan-2-ylethyl)benzonitrile (1 supplier)

IUPAC Name: 2-[2-(1,3-dioxan-2-yl)ethyl]benzonitrile | CAS Registry Number: 951890-27-0
Synonyms: 2-(1,3-DIOXAN-2-YLETHYL)BENZONITRILE, CTK7C8699, MFCD08741514, ZINC43214483, AKOS016023361

Molecular Formula:	C₁₃H₁₅NO₂	Molecular Weight:	217.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SKWZKIVVJBJSMF-UHFFFAOYSA-N

951890-27-0

2-(1,3-DIOXAN-2-YLETHYL)BENZONITRILE,97% (1 supplier)

2-(1,3-Dioxan-5-yloxy)isonicotinonitrile (2 suppliers)

IUPAC Name: 2-(1,3-dioxan-5-yloxy)pyridine-4-carbonitrile | CAS Registry Number: 1287218-77-2
Synonyms: ZINC67802483

Molecular Formula:	C₁₀H₁₀N₂O₃	Molecular Weight:	206.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QDAQUUWMRUTLPK-UHFFFAOYSA-N

1287218-77-2

2-(1,3-Dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-epoxyisoindol-2-yl)ethyl (3-(trimethylsilyl)prop-2-yn-1-yl) succinate (1 supplier)

IUPAC Name: 1-O-[2-(1,3-dioxo-3a,4,7,7a-tetrahydro-4,7-epoxyisoindol-2-yl)ethyl] 4-O-(3-trimethylsilylprop-2-ynyl) butanedioate | CAS Registry Number: 2068777-61-5
Synonyms: CS-0110439

Molecular Formula:	C₂₀H₂₅NO₇Si	Molecular Weight:	419.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: XXEYJCKMAAVOAO-UHFFFAOYSA-N

2068777-61-5

2-(1,3-Dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)-3- (1H-imidazol-5-yl)propanoic acid (4 suppliers)

IUPAC Name: 2-(3,5-dioxo-4-azatricyclo[5.2.1.02,6]dec-8-en-4-yl)-3-(1H-imidazol-5-yl)propanoic acid | CAS Registry Number: 474648-20-9
Synonyms: 2-{3,5-dioxo-4-azatricyclo[5.2.1.0,2,6]dec-8-en-4-yl}-3-(1H-imidazol-5-yl)propanoic acid, AC1MCI68, Oprea1_283003, HMS1764N08, 2-(3,5-Dioxo-4-azatricyclo[5.2.1.0(2,6)]dec-8-en-4-yl)-3-(1H-imidazol-5-yl)propanoic acid, RCL L260568, AKOS001017582, AKOS005206483, SR-01000034264, SR-01000034264-1, F0827-0192, 2-{3,5-dioxo-4-azatricyclo[5.2.1.0(2),]dec-8-en-4-yl}-3-(1H-imidazol-5-yl)propanoic acid

Molecular Formula:	C₁₅H₁₅N₃O₄	Molecular Weight:	301.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MMZUYMRACDCOMP-UHFFFAOYSA-N

474648-20-9

2-(1,3-DIOXO-1,3,3A,4,7,7A-HEXAHYDRO-2H-4,7-METHANOISOINDOL-2-YL)-3- (1H-IMIDAZOL-5-YL)PROPANOIC ACID, 95+% (1 supplier)

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