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CHEMICAL products : Other
175801 to 175850 of 315906 results  Page: << Previous 50 Results 3500 3501 3502 3503 3504 3505 3506 3507 3508 3509 3510 3511 3512 3513 3514 3515 3516 [3517] 3518 3519 3520 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
[1,2]OXAZEPANE-2-CARBOXYLIC ACID BE (0 suppliers)
[1,2]Oxazepane-2-carboxylic acid benzyl ester (1 supplier)
Compound Structure IUPAC Name: benzyl oxazepane-2-carboxylate | CAS Registry Number: 1217295-83-4
Synonyms: MolPort-015-164-269, ZINC42750810, [1,2]Oxazepane-2-carboxylic acid be, AKOS015969247, KB-82026

Molecular Formula: C13H17NO3Molecular Weight: 235.278980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HZCJNPHSOYWZKT-UHFFFAOYSA-N

1217295-83-4
[1,2]Oxazinane (4 suppliers)
Compound Structure IUPAC Name: oxazinane | CAS Registry Number: 36652-42-3
Synonyms: 1,2-oxazinane, oxazinane, ZINC04992731, AC1L3KFT, SureCN78277, 1,2-oxazinane hydrochloride, 2H-1,2-Oxazine,tetrahydro-, 2H-1,2-Oxazine, tetrahydro-, CTK1C4455, MolPort-002-013-417, ALBB-010164, SBB050253, STK506259, AKOS000506107, AG-L-23080, AK107108, BB 0262801, FT-0677690, 54057-EP2270010A1, 54057-EP2281818A1

Molecular Formula: C4H9NOMolecular Weight: 87.120360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OZQGLZFAWYKKLQ-UHFFFAOYSA-N

36652-42-3
[1,2]Oxazino[2,3-a]quinoline-2,3-dicarboxylic acid, dimethyl ester (0 suppliers)
Compound Structure IUPAC Name: dimethyl oxazino[2,3-a]quinoline-2,3-dicarboxylate | CAS Registry Number: 106745-65-7
Synonyms: ACMC-20mai3, AGN-PC-00NHNR, CTK0D6906

Molecular Formula: C16H13NO5Molecular Weight: 299.278120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LNINTYXGUXWYRK-UHFFFAOYSA-N

106745-65-7
[1,2]Oxazino[3,2-b]quinazolin-10(2H)-one, 3,4-dihydro- (0 suppliers)
Compound Structure IUPAC Name: 3,4-dihydro-2H-oxazino[3,2-b]quinazolin-10-one | CAS Registry Number: 51866-11-6
Synonyms: CTK1G3875

Molecular Formula: C11H10N2O2Molecular Weight: 202.209300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FUHBCFYZJHYDLN-UHFFFAOYSA-N

51866-11-6
[1,2]OXAZOCANE-2-CARBOXYLIC ACID TERT-BUTYL ESTER (3 suppliers)
Compound Structure IUPAC Name: tert-butyl oxazocane-2-carboxylate | CAS Registry Number: 908333-98-2
Synonyms: N-Boc-1,2-oxazocane, AGN-PC-01LQXS, tert-butyl oxazocane-2-carboxylate, FS002500, KB-57772

Molecular Formula: C11H21NO3Molecular Weight: 215.289340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LKFOJDYFJRRXGM-UHFFFAOYSA-N

908333-98-2
[1,2]oxazolo[3,4-b]pyridine (0 suppliers)
Compound Structure IUPAC Name: [1,2]oxazolo[3,4-b]pyridine | CAS Registry Number: 51130-67-7
Synonyms: ISOXAZOLO[3,4-B]PYRIDINE, pyrido[2,3-c]isoxazole, AGN-PC-00OMYB, SCHEMBL3664517

Molecular Formula: C6H4N2OMolecular Weight: 120.108760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FEPXOWICZHILLB-UHFFFAOYSA-N

51130-67-7
[1,2]oxazolo[3,4-c]pyridine (0 suppliers)
Compound Structure IUPAC Name: [1,2]oxazolo[3,4-c]pyridine | CAS Registry Number: 70899-00-2
Synonyms: ISOXAZOLO[3,4-C]PYRIDINE, SCHEMBL3672335, ZINC72230787

Molecular Formula: C6H4N2OMolecular Weight: 120.108760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LYJQKVHNCAMDPH-UHFFFAOYSA-N

70899-00-2
[1,2]oxazolo[3,4-c]quinoline (0 suppliers)
Compound Structure IUPAC Name: [1,2]oxazolo[3,4-c]quinoline | CAS Registry Number: 232-94-0
Synonyms: Isoxazolo[3,4-c]quinoline(8CI,9CI), AGN-PC-0JD3L8, CTK1A3646

Molecular Formula: C10H6N2OMolecular Weight: 170.167440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PPWRLAMDBATQMH-UHFFFAOYSA-N

232-94-0
[1,2]oxazolo[4,3-c]pyridine (0 suppliers)
Compound Structure IUPAC Name: [1,2]oxazolo[4,3-c]pyridine | CAS Registry Number: 271-59-0
Synonyms: ISOXAZOLO[4,3-C]PYRIDINE, pyrido[4,3-c]isoxazole, AGN-PC-0BLCR4, SCHEMBL3671831, isoxazolo[4,3-c]pyridin-5-yl

Molecular Formula: C6H4N2OMolecular Weight: 120.108760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IFNHQGQXAFWIIG-UHFFFAOYSA-N

271-59-0
[1,2]Oxazolo[4,3-c]quinolin-3-amine (2 suppliers)
Compound Structure IUPAC Name: [1,2]oxazolo[4,3-c]quinolin-3-amine | CAS Registry Number: 1306605-49-1
Synonyms: [1,2]oxazolo[4,3-c]quinolin-3-amine, ZINC68592068, EN300-77750

Molecular Formula: C10H7N3OMolecular Weight: 185.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PXSAUQMYWOPFPU-UHFFFAOYSA-N

1306605-49-1
[1,2]OXAZOLO[4,3-C]QUINOLIN-3-AMINE,95% (0 suppliers)
[1,2]oxazolo[4,5-b]pyridine (1 supplier)
Compound Structure IUPAC Name: [1,2]oxazolo[4,5-b]pyridine | CAS Registry Number: 76807-98-2
Synonyms: ISOXAZOLO[4,5-B]PYRIDINE, SCHEMBL12159, ZINC72230785

Molecular Formula: C6H4N2OMolecular Weight: 120.108760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XUTIDUCSRSNKKP-UHFFFAOYSA-N

76807-98-2
[1,2]oxazolo[5,4-b]pyridine (1 supplier)
Compound Structure IUPAC Name: [1,2]oxazolo[5,4-b]pyridine | CAS Registry Number: 272-03-7
Synonyms: ISOXAZOLO[5,4-B]PYRIDINE, AGN-PC-0BVGSA, pyrido[3,2-d]isoxazole, isoxazolo[5,4-b]pyridyl, AGN-PC-09YGKE, isoxazolo[5,4-b]pyridinyl, isoxazolo [5,4-b]pyridinyl, SCHEMBL10664, isoxazolo [5,4-b] pyridinyl, benzo-1,2,7-oxadiazol-4-yl, benzo-1.2,7-oxadiazol-4-yl, isoxazolo[5,4-b]pyridin-3-yl, benzo-(1,2,7)-oxadiazol-4-yl, AKOS023808918

Molecular Formula: C6H4N2OMolecular Weight: 120.108760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DITTYRBIXKVOTK-UHFFFAOYSA-N

272-03-7
[1,2]oxazolo[5,4-c]pyridine (1 supplier)
Compound Structure IUPAC Name: [1,2]oxazolo[5,4-c]pyridine | CAS Registry Number: 64761-69-9
Synonyms: ISOXAZOLO[5,4-C]PYRIDINE, isoxazolo-[4,5-d]pyridine, SCHEMBL13549, DTXSID40627159

Molecular Formula: C6H4N2OMolecular Weight: 120.110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WXTRHHSZKLAHHV-UHFFFAOYSA-N

64761-69-9
[1,2]Thiaphospholo[2,3-b][1,2]thiaphosphorin,3a,4-dihydro-2,6-diphenyl-3a,4-bis(2-phenylethenyl)-, 8-sulfide (0 suppliers)141368-96-9
[1,2]Thiazino[3,4-b]indole,1,9-dihydro-3-iodo-1-methyl-9-(phenylsulfonyl)-, 2,2-dioxide (0 suppliers)649732-27-4
[1,2]Thiazolo[4,3-d]pyrimidin-7-amine (3 suppliers)
Compound Structure IUPAC Name: [1,2]thiazolo[4,3-d]pyrimidin-7-amine | CAS Registry Number: 1565459-43-9
Synonyms: ZINC95883457, AKOS026726737, FCH2423518, EN300-139200

Molecular Formula: C5H4N4SMolecular Weight: 152.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: TWHLBEFMKUVRTK-UHFFFAOYSA-N

1565459-43-9
[1,2]THIAZOLO[4,3-D]PYRIMIDINE-3-CARBOXYLIC ACID (0 suppliers)
Compound Structure IUPAC Name: [1,2]thiazolo[4,3-d]pyrimidine-3-carboxylic acid | CAS Registry Number: 1367972-24-4
Synonyms: AKOS016370803

Molecular Formula: C6H3N3O2SMolecular Weight: 181.169 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GYLLYTIAYZDAHN-UHFFFAOYSA-N

1367972-24-4
[1,3'-BI-1H-INDOLE]-3-ACETAMIDE, N,N-DIMETHYL- (0 suppliers)
Compound Structure IUPAC Name: 2-[1-(1H-indol-3-yl)indol-3-yl]-N,N-dimethylacetamide | CAS Registry Number: 343604-87-5
Synonyms: [1,3'-Bi-1H-indole]-3-acetamide, N,N-dimethyl-, AGN-PC-007QY4, CTK1B7757

Molecular Formula: C20H19N3OMolecular Weight: 317.384360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WSKDEOBGOLZVJY-UHFFFAOYSA-N

343604-87-5
[1,3'-Bi-1H-pyrazol]-5-amine (1 supplier)149978-45-0
[1,3'-Bi-1H-pyrazole]-3-carboxamide, N-[3-[(5-methyl-4-oxo-4H-thieno[2,3-d][1,3]oxazin-2-yl)methyl]phenyl]- (1 supplier)200952-80-3
[1,3'-Bi-1H-pyrazole]-4-carbonitrile (1 supplier)149978-40-5
[1,3'-Bi-1H-pyrazole]-4-carboxamide (1 supplier)149978-81-4
[1,3'-Bi-1H-pyrazole]-4-carboxylic acid (1 supplier)149978-47-2
[1,3'-biazetidin]-3-ol dihydrochloride (0 suppliers)
Compound Structure IUPAC Name: 1-(azetidin-3-yl)azetidin-3-ol;dihydrochloride | CAS Registry Number: 2098031-34-4
Synonyms: AKOS026748064, F2167-3963

Molecular Formula: C6H14Cl2N2OMolecular Weight: 201.090 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: KJMUIFSLZLIWEE-UHFFFAOYSA-N

2098031-34-4
[1,3'-Biazetidin]-3-ol hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 1-(azetidin-3-yl)azetidin-3-ol;hydrochloride | CAS Registry Number: 1449117-28-5
Synonyms: MolPort-028-912-642, AKOS024464375, AK161377, ST24050395

Molecular Formula: C6H13ClN2OMolecular Weight: 164.633220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ARVXNRZKWYNGCF-UHFFFAOYSA-N

1449117-28-5
[1,3'-Biazetidin]-3-ol oxalate (4 suppliers)
Compound Structure IUPAC Name: 1-(azetidin-3-yl)azetidin-3-ol;oxalic acid | CAS Registry Number: 1523606-25-8
Synonyms: 1-(Azetidin-3-yl)azetidin-3-ol oxalate, AK170937, MFCD26959117, AKOS025289638, 1-(azetidin-3-yl)azetidin-3-ol; oxalic acid

Molecular Formula: C8H14N2O5Molecular Weight: 218.209 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: YJJCKGAJFDIXPA-UHFFFAOYSA-N

1523606-25-8
[1,3'-Bipiperidin]-2-one hydrochloride (0 suppliers)947694-77-1
[1,3'-Bipiperidin]-3-ol (0 suppliers)1536245-34-7
[1,3'-Bipiperidin]-4-ol dihydrochloride (4 suppliers)
[1,3'-Bipiperidine]-1'-carboxylic acid (1 supplier)813425-12-6
[1,3'-bipiperidine]-4-carboxamide dihydrochloride (0 suppliers)2098087-80-8
[1,3'-Bipyrrolidin]-3-ol (1 supplier)847906-44-9
[1,3'-Bipyrrolidin]-3-ol dihydrochloride (3 suppliers)
[1,3'-Bipyrrolidine]-2',5'-dione, 1'-(1-methyl-2-phenylethyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(1-phenylpropan-2-yl)-3-pyrrolidin-1-ylpyrrolidine-2,5-dione | CAS Registry Number: 89143-23-7
Synonyms: ACMC-20li9r, AGN-PC-00LJE8, CTK3A0726

Molecular Formula: C17H22N2O2Molecular Weight: 286.368780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QJVSGIBQYOUMLC-UHFFFAOYSA-N

89143-23-7
[1,3'-Bipyrrolidine]-2',5'-dione, 1'-(1-phenylethyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(1-phenylethyl)-3-pyrrolidin-1-ylpyrrolidine-2,5-dione | CAS Registry Number: 89143-22-6
Synonyms: ACMC-20li9q, AGN-PC-00LJE7, CTK3A0727

Molecular Formula: C16H20N2O2Molecular Weight: 272.342200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PBFVRALYBCUDGZ-UHFFFAOYSA-N

89143-22-6
[1,3'-Bipyrrolidine]-2',5'-dione, 1'-(2-methoxyphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(2-methoxyphenyl)-3-pyrrolidin-1-ylpyrrolidine-2,5-dione | CAS Registry Number: 89143-13-5
Synonyms: ACMC-20li9h, AGN-PC-00LJE2, CTK3A0736

Molecular Formula: C15H18N2O3Molecular Weight: 274.315020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UMGDZOWBCVCWKK-UHFFFAOYSA-N

89143-13-5
[1,3'-Bipyrrolidine]-2',5'-dione, 1'-(2-phenylethyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(2-phenylethyl)-3-pyrrolidin-1-ylpyrrolidine-2,5-dione | CAS Registry Number: 89143-21-5
Synonyms: ACMC-20li9p, AGN-PC-00LJE6, CTK3A0728

Molecular Formula: C16H20N2O2Molecular Weight: 272.342200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KSBKVAMXGZNMRI-UHFFFAOYSA-N

89143-21-5
[1,3'-Bipyrrolidine]-2',5'-dione, 1'-(4-butoxyphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(4-butoxyphenyl)-3-pyrrolidin-1-ylpyrrolidine-2,5-dione | CAS Registry Number: 89143-18-0
Synonyms: ACMC-20li9m, AGN-PC-00LJE3, CTK3A0731

Molecular Formula: C18H24N2O3Molecular Weight: 316.394760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MXOLJNDOBFYWDF-UHFFFAOYSA-N

89143-18-0
[1,3'-Bipyrrolidine]-2',5'-dione, 1'-(4-ethoxyphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(4-ethoxyphenyl)-3-pyrrolidin-1-ylpyrrolidine-2,5-dione | CAS Registry Number: 89143-16-8
Synonyms: BAS 00126094, ACMC-20li9k, AC1MCXY9, CBDivE_002449, SureCN13187760, STOCK2S-78521, CTK3A0733, MolPort-001-012-145, STL356612, AKOS000584087, MCULE-8660775749, ST50217420, 1-(4-ethoxyphenyl)-3-pyrrolidinylazolidine-2,5-dione, 1'-(4-ethoxyphenyl)-1,3'-bipyrrolidine-2',5'-dione, 1'-(4-Ethoxy-phenyl)-[1,3']bipyrrolidinyl-2',5'-dione, 1-(4-ethoxyphenyl)-3-pyrrolidin-1-ylpyrrolidine-2,5-dione

Molecular Formula: C16H20N2O3Molecular Weight: 288.341600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YGXQBALCQCKHAB-UHFFFAOYSA-N

89143-16-8
[1,3'-Bipyrrolidine]-2',5'-dione, 1'-(4-methoxyphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-3-pyrrolidin-1-ylpyrrolidine-2,5-dione | CAS Registry Number: 89143-15-7
Synonyms: 1'-(4-methoxyphenyl)-1,3'-bipyrrolidine-2',5'-dione, AC1MBWZN, BAS 00126075, ACMC-20li9j, CBDivE_002443, STOCK2S-81731, CTK3A0734, MolPort-001-012-143, STK391912, AKOS003239977, MCULE-6430761125, ST50908049, 1-(4-methoxyphenyl)-3-pyrrolidinylazolidine-2,5-dione, 1'-(4-Methoxy-phenyl)-[1,3']bipyrrolidinyl-2',5'-dione, 1-(4-methoxyphenyl)-3-pyrrolidin-1-ylpyrrolidine-2,5-dione

Molecular Formula: C15H18N2O3Molecular Weight: 274.315020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QFVPWOVEWHHIOL-UHFFFAOYSA-N

89143-15-7
[1,3'-Bipyrrolidine]-2',5'-dione, 1'-(4-methylphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(4-methylphenyl)-3-pyrrolidin-1-ylpyrrolidine-2,5-dione | CAS Registry Number: 89143-14-6
Synonyms: CDS1_003561, ACMC-20li9i, CBMicro_010985, AC1MF8N4, Ambcb6208056, DivK1c_004601, CTK3A0735, MolPort-003-184-625, SMSF0017586, CB14037, MCULE-5401976628, BIM-0011090.P001, 1-(4-methylphenyl)-3-pyrrolidin-1-ylpyrrolidine-2,5-dione

Molecular Formula: C15H18N2O2Molecular Weight: 258.315620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QXHGQUSYOJLVCB-UHFFFAOYSA-N

89143-14-6
[1,3'-Bipyrrolidine]-2',5'-dione, 1'-(4-propoxyphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(4-propoxyphenyl)-3-pyrrolidin-1-ylpyrrolidine-2,5-dione | CAS Registry Number: 89143-17-9
Synonyms: AC1MJAFG, BAS 00485113, ACMC-20li9l, STOCK2S-78113, CTK3A0732, MolPort-001-018-558, STK326726, AKOS000584067, MCULE-7201267165, ST4019302, 1'-(4-propoxyphenyl)-1,3'-bipyrrolidine-2',5'-dione, 1-(4-propoxyphenyl)-3-pyrrolidinylazolidine-2,5-dione, 1'-(4-Propoxy-phenyl)-[1,3']bipyrrolidinyl-2',5'-dione, A0919/0042989, 1-(4-propoxyphenyl)-3-pyrrolidin-1-ylpyrrolidine-2,5-dione

Molecular Formula: C17H22N2O3Molecular Weight: 302.368180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PYEYHZYACHLNPQ-UHFFFAOYSA-N

89143-17-9
[1,3'-Bipyrrolidine]-2',5'-dione, 1'-(5-methyl-3-isoxazolyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(5-methyl-1,2-oxazol-3-yl)-3-pyrrolidin-1-ylpyrrolidine-2,5-dione | CAS Registry Number: 89143-24-8
Synonyms: ACMC-20li9s, AGN-PC-00LJE9, CTK3A0725

Molecular Formula: C12H15N3O3Molecular Weight: 249.265800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JOZDSBUQVWXBSV-UHFFFAOYSA-N

89143-24-8
[1,3'-Bipyrrolidine]-2',5'-dione, 1'-(phenylmethyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-benzyl-3-pyrrolidin-1-ylpyrrolidine-2,5-dione | CAS Registry Number: 89143-20-4
Synonyms: ACMC-20li9o, AGN-PC-00LJE5, CTK3A0729

Molecular Formula: C15H18N2O2Molecular Weight: 258.315620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LDQCYUJHNWYUBU-UHFFFAOYSA-N

89143-20-4
[1,3'-Bipyrrolidine]-2',5'-dione, 1'-[4-(phenylthio)phenyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-(4-phenylsulfanylphenyl)-3-pyrrolidin-1-ylpyrrolidine-2,5-dione | CAS Registry Number: 89143-19-1
Synonyms: ACMC-20li9n, AGN-PC-00LJE4, CTK3A0730

Molecular Formula: C20H20N2O2SMolecular Weight: 352.450000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LFTQEQKQPPQPHS-UHFFFAOYSA-N

89143-19-1
[1,3'-Bipyrrolidine]-2,2',5,5'-tetrone,1'-(1-naphthalenyl)- (0 suppliers)
Compound Structure IUPAC Name: 3-(2,5-dioxopyrrolidin-1-yl)-1-naphthalen-1-ylpyrrolidine-2,5-dione | CAS Registry Number: 69557-10-4
Synonyms: 1'-(1-Naphthalenyl)-(1,3'-bipyrrolidine)-2,2',5,5'-tetrone, (1,3'-Bipyrrolidine)-2,2',5,5'-tetrone, 1'-(1-naphthalenyl)-, AC1MHKTC, LS-44679, 3-(2,5-dioxopyrrolidin-1-yl)-1-naphthalen-1-ylpyrrolidine-2,5-dione

Molecular Formula: C18H14N2O4Molecular Weight: 322.314760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MIWLWDJIPXEKRO-UHFFFAOYSA-N

69557-10-4
[1,3'-Bipyrrolidine]-2,2',5,5'-tetrone,1'-(2,4-dimethylphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(2,4-dimethylphenyl)-3-(2,5-dioxopyrrolidin-1-yl)pyrrolidine-2,5-dione | CAS Registry Number: 69557-07-9
Synonyms: 1'-(2,4-Dimethylphenyl)-(1,3'-bipyrrolidine)-2,2',5,5'-tetrone, (1,3'-Bipyrrolidine)-2,2',5,5'-tetrone, 1'-(2,4-dimethylphenyl)-, AC1MHKT6, LS-44672, 1-(2,4-dimethylphenyl)-3-(2,5-dioxopyrrolidin-1-yl)pyrrolidine-2,5-dione

Molecular Formula: C16H16N2O4Molecular Weight: 300.309240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NNZGVNJGDYDGSD-UHFFFAOYSA-N

69557-07-9
[1,3'-Bipyrrolidine]-2,2',5,5'-tetrone,1'-(2,5-dimethylphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(2,5-dimethylphenyl)-3-(2,5-dioxopyrrolidin-1-yl)pyrrolidine-2,5-dione | CAS Registry Number: 69556-97-4
Synonyms: 1'-(2,5-Dimethylphenyl)-(1,3'-bipyrrolidine)-2,2',5,5'-tetrone, (1,3'-Bipyrrolidine)-2,2',5,5'-tetrone, 1'-(2,5-dimethylphenyl)-, AC1MHKSI, LS-44673, 1-(2,5-dimethylphenyl)-3-(2,5-dioxopyrrolidin-1-yl)pyrrolidine-2,5-dione

Molecular Formula: C16H16N2O4Molecular Weight: 300.309240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AXYCSTDPWOXROB-UHFFFAOYSA-N

69556-97-4
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