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CHEMICAL products beginning with : 2
87801 to 87850 of 401097 results  Page: << Previous 50 Results 1740 1741 1742 1743 1744 1745 1746 1747 1748 1749 1750 1751 1752 1753 1754 1755 1756 [1757] 1758 1759 1760 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-(1,3-dimethyl-1H-pyrazol-5-yl)acetyl chloride (0 suppliers)
Compound Structure IUPAC Name: 2-(2,5-dimethylpyrazol-3-yl)acetyl chloride | CAS Registry Number: 1398345-21-5
Synonyms: SCHEMBL12492462, ZINC217692083

Molecular Formula: C7H9ClN2OMolecular Weight: 172.612 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VPWBJPHAIZPXIM-UHFFFAOYSA-N

1398345-21-5
2-(1,3-Dimethyl-1h-pyrazol-5-yl)ethan-1-ol (1 supplier)
Compound Structure IUPAC Name: 2-(2,5-dimethylpyrazol-3-yl)ethanol | CAS Registry Number: 91026-99-2
Synonyms: 2-(1,3-dimethyl-1H-pyrazol-5-yl)ethan-1-ol, SCHEMBL19634920, AKOS015218420

Molecular Formula: C7H12N2OMolecular Weight: 140.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DYSOJFPGHXREHJ-UHFFFAOYSA-N

91026-99-2
2-(1,3-Dimethyl-1h-Pyrazol-5-Yl)Ethanamine (3 suppliers)
2-(1,3-Dimethyl-1H-pyrazole-5-carboxamido)acetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-[(2,5-dimethylpyrazole-3-carbonyl)amino]acetic acid | CAS Registry Number: 1239775-32-6
Synonyms: ZINC45921480, AKOS013994690, MCULE-3282755165, [(2,5-Dimethyl-2H-pyrazole-3-carbonyl)-amino]-acetic acid, 2-[(1,3-dimethyl-1H-pyrazol-5-yl)formamido]acetic acid

Molecular Formula: C8H11N3O3Molecular Weight: 197.194 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UGMSTULQDKVFMX-UHFFFAOYSA-N

1239775-32-6
2-(1,3-DIMETHYL-1H-PYRAZOLE-5-YL)ACETONITRILE 0.98 (0 suppliers)
2-(1,3-Dimethyl-2,3-dihydro-1H-benzo[d]imidazol-2-yl)phenol (2 suppliers)3652-93-5
2-(1,3-Dimethyl-2,4,6-trioxo-2,3,4,5,6,7-hexahydro-1H-pyrrolo[2,3-d]pyrimidin-5-yl)acetic acid (0 suppliers)
Compound Structure IUPAC Name: 2-(1,3-dimethyl-2,4,6-trioxo-5,7-dihydropyrrolo[2,3-d]pyrimidin-5-yl)acetic acid | CAS Registry Number: 208465-97-8
Synonyms: (1,3-Dimethyl-2,4,6-trioxo-2,3,4,5,6,7-hexahydro-1H-pyrrolo[2,3-d]pyrimidin-5-yl)-acetic acid, BAS 06575868, (1,3-dimethyl-2,4,6-trioxo-2,3,4,5,6,7-hexahydro-1H-pyrrolo[2,3-d]pyrimidin-5-yl)acetic acid, AC1MKAON, ChemDiv2_001740, CTK7J2026, MolPort-000-471-768, HMS1373P02, BBL012896, MFCD03821448, SBB011970, STK131749, AKOS000300764, AKOS016301768, MCULE-2317769858, DB-016212, A3286/0139857, {1,3-dimethyl-2,4,6-trioxo-5H,7H-pyrrolo[2,3-d]pyrimidin-5-yl}acetic acid, 2-(1,3-dimethyl-2,4,6-trioxo-5,7-dihydropyrrolo[2,3-d]pyrimidin-5-yl)acetic acid, 2-(5,7-dimethyl-2,4,6-trioxo-3,5,7-trihydro-5,7-diazaindol-3-yl)acetic acid

Molecular Formula: C10H11N3O5Molecular Weight: 253.214 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: COPXXGSWRBNVHM-UHFFFAOYSA-N

208465-97-8
2-(1,3-DIMETHYL-2,4,6-TRIOXOHEXAHYDRO-5-PYRIMIDINYL)PROPANOIC ACID (0 suppliers)
Compound Structure IUPAC Name: 2-(1,3-dimethyl-2,4,6-trioxo-1,3-diazinan-5-yl)propanoic acid | CAS Registry Number: 478033-83-9
Synonyms: 2-(1,3-dimethyl-2,4,6-trioxo-1,3-diazinan-5-yl)propanoic Acid, 2-(1,3-dimethyl-2,4,6-trioxohexahydro-5-pyrimidinyl)propanoic acid, Oprea1_241368, AKOS005089174, 3R-0003

Molecular Formula: C9H12N2O5Molecular Weight: 228.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RDHXSOJYPPJFQR-UHFFFAOYSA-N

478033-83-9
2-(1,3-DIMETHYL-2,4,6-TRIOXOHEXAHYDROPYRIMIDIN-5-YLIDENEMETHYL)THIOPHENE-5-BORONIC ACID PINACOL ESTER, 95% (0 suppliers)
2-(1,3-Dimethyl-2,4-dioxo-1,2,3,4-tetrahydroquinazolin-5-yl)acetic acid (1 supplier)
Compound Structure IUPAC Name: 2-(1,3-dimethyl-2,4-dioxoquinazolin-5-yl)acetic acid | CAS Registry Number: 1202679-03-5
Synonyms: SureCN1800554, AKOS016011595, AK120475, KB-220086

Molecular Formula: C12H12N2O4Molecular Weight: 248.234680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QLBBCDWXRLNZPD-UHFFFAOYSA-N

1202679-03-5
2-(1,3-Dimethyl-2,4-dioxo-1,2,3,4-tetrahydrothie[2,3-d]pyrimidin-5-yl)acetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(1,3-dimethyl-2,4-dioxothieno[2,3-d]pyrimidin-5-yl)acetic acid | CAS Registry Number: 1246761-51-2
Synonyms: SCHEMBL13834463, MolPort-035-757-547, AKOS024463586, AK162080, 2-(1,3-Dimethyl-2,4-dioxo-1,2,3,4-tetrahydrothieno[2,3-d]pyrimidin-5-yl)acetic acid

Molecular Formula: C10H10N2O4SMolecular Weight: 254.262400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PYRJMOYBFKNPAS-UHFFFAOYSA-N

1246761-51-2
2-(1,3-Dimethyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-8-ylidene)acetic acid (0 suppliers)2578391-56-5
2-(1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)ethanesulfonyl fluoride (0 suppliers)
2-(1,3-DIMETHYL-2,6-DIOXO-1,2,3,6-TETRAHYDRO-7H-PURIN-7-YL)ETHYL 4-METHYLBENZENESULFONATE (0 suppliers)
2-(1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-purin-7-yl)-propionic acid methyl ester (0 suppliers)
Compound Structure 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: C11H14N4O4Molecular Weight: 266.250 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure IUPAC Name: 2-(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)acetonitrile | CAS Registry Number: 1550969-92-0
Synonyms: AKOS023603915, ZINC107284094

Molecular Formula: C8H9N3O2Molecular Weight: 179.179 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C9H12N6O3Molecular Weight: 252.230 [g/mol]
H-Bond Donor: 2H-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 (2 suppliers)
Compound Structure 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: C9H11FN4O4SMolecular Weight: 290.270 [g/mol]
H-Bond Donor: 0H-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 (2 suppliers)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 (2 suppliers)
Compound Structure 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: C100H150N46O32Molecular Weight: 2508.550000 [g/mol]
H-Bond Donor: 22H-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 (0 suppliers)
Compound Structure 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: C33H37N5O4Molecular Weight: 567.677980 [g/mol]
H-Bond Donor: 2H-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 (0 suppliers)
Compound Structure 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: C23H20Cl2N4O6Molecular Weight: 519.334100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: YPCUCNGLKBAUBG-UHFFFAOYSA-N

54504-73-3
2-(1,3-dimethyl-2,6-dioxopurin-7-yl)ethyl 2-(4-chlorophenoxy)acetate (0 suppliers)
Compound Structure 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: C17H17ClN4O5Molecular Weight: 392.793680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BGOGEMRVZPZNIH-UHFFFAOYSA-N

54504-74-4
2-(1,3-dimethyl-2,6-dioxopurin-7-yl)ethyl 2-(4-fluorophenoxy)acetate (0 suppliers)
Compound Structure 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: C17H17FN4O5Molecular Weight: 376.339083 [g/mol]
H-Bond Donor: 0H-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 (0 suppliers)
Compound Structure 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: C27H29ClN4O5Molecular Weight: 524.995960 [g/mol]
H-Bond Donor: 0H-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 (0 suppliers)
Compound Structure 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: C26H27ClN4O5Molecular Weight: 510.969380 [g/mol]
H-Bond Donor: 0H-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 (0 suppliers)
Compound Structure 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: C24H23ClN4O5Molecular Weight: 482.916220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LTGUGXOHPIUKJQ-UHFFFAOYSA-N

57081-58-0
2-(1,3-dimethyl-2,6-dioxopurin-7-yl)ethyl N'-phenylcarbamimidothioate;hydroiodide (0 suppliers)
Compound Structure 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: C16H19IN6O2SMolecular Weight: 486.330530 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GXMROXORHFDXNV-UHFFFAOYSA-N

3810-30-8
2-(1,3-dimethyl-2,6-dioxopurin-7-yl)ethyl-diethyl-methylazanium (0 suppliers)
Compound Structure 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: 0H-Bond Acceptor: 3

InChIKey: RJQGWJDZVFJJNM-UHFFFAOYSA-N

774476-21-0
2-(1,3-dimethyl-2,6-dioxopurin-7-yl)ethyl-dimethylsulfanium;iodide (0 suppliers)
Compound Structure 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: C11H17IN4O2SMolecular Weight: 396.247750 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C9H14N4O2Molecular Weight: 210.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QPYNTAAQSHSTDN-AATRIKPKSA-N

303995-41-7
2-(1,3-Dimethyl-4-nitro-1H-pyrazol-5-yl)acetaldehyde O-methyloxime (2 suppliers)
Compound Structure 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: C8H12N4O3Molecular Weight: 212.210 [g/mol]
H-Bond Donor: 0H-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 (2 suppliers)
Compound Structure 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: C16H18N4O2S2Molecular Weight: 362.469720 [g/mol]
H-Bond Donor: 0H-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 (2 suppliers)
Compound Structure 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: C7H11ClN2O3Molecular Weight: 206.630 [g/mol]
H-Bond Donor: 2H-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)
Compound Structure 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: C24H30N6O4Molecular Weight: 466.500 [g/mol]
H-Bond Donor: 0H-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 (3 suppliers)
Compound Structure 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: C11H10F3N3O3Molecular Weight: 289.214 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: NKHDAHUNEWLNRG-UHFFFAOYSA-N

937605-40-8
2-(1,3-Dimethyl-butyl)-pyridine (3 suppliers)
Compound Structure 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: C11H17NMolecular Weight: 163.264 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BHUAGBBGQYYKCB-UHFFFAOYSA-N

82563-71-1
2-(1,3-Dimethylbutyl)propanedioic Acid 1,3-Diethyl Ester (2 suppliers)
Compound Structure 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: C13H24O4Molecular Weight: 244.330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RXNSNYVGDCGOCC-UHFFFAOYSA-N

249728-64-1
2-(1,3-DIMETHYLIMIDAZOLIDIN-2-YLIDENE)-1,3-DIMETHYL-IMIDAZOLIDINE (2 suppliers)
Compound Structure 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: C10H20N4Molecular Weight: 196.292600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JEQZGWFYERDGMC-UHFFFAOYSA-N

1911-01-9
2-(1,3-Dimethylpiperidin-3-yl)acetic acid (2 suppliers)
Compound Structure 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: C9H17NO2Molecular Weight: 171.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GDVSRRAHJNXJCB-UHFFFAOYSA-N

1556965-97-9
2-(1,3-dioctadecanoyloxypropan-2-yloxy-oxido-phosphoryl)oxyethyl-trimethyl-azanium (0 suppliers)
Compound Structure 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: C44H88NO8PMolecular Weight: 790.145182 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: QVOSSHZMHWUKKG-UHFFFAOYSA-N

5655-10-7
2-(1,3-Dioxaindan-5-yl)-2-ethylbutanoic acid (1 supplier)
Compound Structure 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: C13H16O4Molecular Weight: 236.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ARUIOJWSDMKCSM-UHFFFAOYSA-N

1179291-42-9
2-(1,3-Dioxaindan-5-yl)-2-methylpropanenitrile (1 supplier)
Compound Structure 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: C11H11NO2Molecular Weight: 189.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CBBJHDSNBQSHIN-UHFFFAOYSA-N

39053-79-7
2-(1,3-Dioxaindan-5-yl)propanoic acid (3 suppliers)
Compound Structure 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: C10H10O4Molecular Weight: 194.180 [g/mol]
H-Bond Donor: 1H-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 (0 suppliers)
Compound Structure 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: C30H36O8Molecular Weight: 524.602040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: ZYNAFHXGVWDUBZ-UHFFFAOYSA-N

7235-10-1
2-(1,3-DIOXAN-2-YL)-4-NITROPHENOL (2 suppliers)
Compound Structure 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: C15H20Cl2N4OMolecular Weight: 343.251500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: CRIIVEDXIRIPQT-UHFFFAOYSA-N

96086-68-9
2-(1,3-Dioxan-2-yl)-5-(trifluoromethyl)thiazole (1 supplier)
Compound Structure IUPAC Name: 2-(1,3-dioxan-2-yl)-5-(trifluoromethyl)-1,3-thiazole | CAS Registry Number: 2007909-08-0
Synonyms: MFCD30098714, ZINC498050261

Molecular Formula: C8H8F3NO2SMolecular Weight: 239.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: TUHWKFLJXRLRGC-UHFFFAOYSA-N

2007909-08-0
2-(1,3-Dioxan-2-yl)acetic acid (3 suppliers)
Compound Structure 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: C6H10O4Molecular Weight: 146.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JFSGHJWNQBTIFE-UHFFFAOYSA-N

854841-27-3
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