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CHEMICAL products : Other
180251 to 180300 of 315961 results  Page: << Previous 50 Results 3600 3601 3602 3603 3604 3605 [3606] 3607 3608 3609 3610 3611 3612 3613 3614 3615 3616 3617 3618 3619 3620 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
[2,2-dichloro-3-(4-chlorophenyl)-3-hydroxypropyl] carbamate (4 suppliers)
Compound Structure IUPAC Name: [2,2-dichloro-3-(4-chlorophenyl)-3-hydroxypropyl] carbamate | CAS Registry Number: 1477-41-4
Synonyms: SQ 10,220, CARBAMIC ACID, 3-p-CHLOROPHENYL-2,2-DICHLORO-3-HYDROXYPROPYL ESTER, 2,2-Dichloro-1-(p-chlorophenyl)-1,3-propanediol-O(sup 3)-carbamate, 3-p-Chlorophenyl-2,2-dichloro-3-hydroxypropyl ester of carbamic acid, AC1L2585, LS-49167, 2,2-dichloro-3-(4-chlorophenyl)-3-hydroxypropyl carbamate, 1,3-Propanediol, 2,2-dichloro-1-(4-chlorophenyl)-, 3-carbamate, 1,3-Propanediol, 2,2-dichloro-1-(4-chlorophenyl)-, 3-carbamate (9CI)

Molecular Formula: C10H10Cl3NO3Molecular Weight: 298.550300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RENLSHPSGMACFW-UHFFFAOYSA-N

1477-41-4
[2,2-diethoxyethenyl(phenyl)phosphoryl]benzene (0 suppliers)
Compound Structure IUPAC Name: [2,2-diethoxyethenyl(phenyl)phosphoryl]benzene | CAS Registry Number: 21882-78-0
Synonyms: NSC332299, AGN-PC-0JM8UZ, AC1L7C0F, NSC-332299, (2,2-diethoxyethenyl-phenyl-phosphoryl)benzene

Molecular Formula: C18H21O3PMolecular Weight: 316.331302 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PVPZQGQKIUZTIS-UHFFFAOYSA-N

21882-78-0
[2,2-dimethyl-3-(2-methylphenyl)propyl](methyl)amine hydrochloride (0 suppliers)2098112-77-5
[2,2-Dimethyl-3-(2-methylprop-1-en-1-ylidene)cyclopropyl]methanol (2 suppliers)
Compound Structure Synonyms: [2,2-dimethyl-3-(2-methylprop-1-en-1-ylidene)cyclopropyl]methanol, SCHEMBL11748673, (2,2-dimethyl-3-(2-methylprop-1-enylidene)-cyclopropyl)methanol

Molecular Formula: C10H16OMolecular Weight: 152.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LAWHYRZTCYTLRU-UHFFFAOYSA-N

32916-63-5
[2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]methyl acetate (2 suppliers)
Compound Structure IUPAC Name: [2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]methyl acetate | CAS Registry Number: 81968-65-2
Synonyms: NSC31314, AC1L5PGQ, SureCN1325686, CTK5E9260, NSC-31314, AG-J-31343, [2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropyl]methyl acetate

Molecular Formula: C12H20O2Molecular Weight: 196.286000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OTWVMTYIYNDIOQ-UHFFFAOYSA-N

81968-65-2
[2,2-dimethyl-3-(2-methylprop-2-enoylamino)propyl]-trimethylazanium;methyl Sulfate;prop-2-enamide (0 suppliers)
Compound Structure IUPAC Name: [2,2-dimethyl-3-(2-methylprop-2-enoylamino)propyl]-trimethylazanium;methyl sulfate;prop-2-enamide | CAS Registry Number: 75150-22-0
Synonyms: OR071796, [2,2-DIMETHYL-3-(2-METHYLPROP-2-ENAMIDO)PROPYL]TRIMETHYLAZANIUM ACRYLAMIDE METHYL SULFATE(1-), 1-Propanaminium, N,N,N,2,2-pentamethyl-3-((2-methyl-1-oxo-2-propen-1-yl)amino)-, methyl sulfate (1:1), polymer with 2-propenamide, 1-Propanaminium, N,N,N,2,2-pentamethyl-3-((2-methyl-1-oxo-2-propenyl)amino)-, methyl sulfate, polymer with 2-propenamide, 2-Propenamide, N,N,N-trimethyl-2,2-dimethyl-3-((2-methyl-1-oxo-2-propenyl)amino)-1-propanaminium methyl sulfate polymer

Molecular Formula: C16H33N3O6SMolecular Weight: 395.514720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SNYULLTZJHOOMH-UHFFFAOYSA-N

75150-22-0
[2,2-Dimethyl-3-(2-oxopropyl)cyclopropyl]-acetonitrile (1 supplier)
[2,2-dimethyl-3-(3,5,5-trimethylhexanoyloxy)propyl] 3,5,5-trimethylhexanoate (1 supplier)
Compound Structure IUPAC Name: [2,2-dimethyl-3-(3,5,5-trimethylhexanoyloxy)propyl] 3,5,5-trimethylhexanoate | CAS Registry Number: 27841-07-2
Synonyms: NPDIN, AGN-PC-0C9DGS, Symmollient L 177205, UNII-3V2Q668IE6, Neopentyl glycol diisononanoate, SCHEMBL7228511, 1,3-Bis(3,5,5-trimethylhexanoyloxy)-2,2-dimethylpropane, 2,2-Dimethylpropane-1,3-diol di-3,5,5-trimethylhexanoate, 1,3-Propanediol, 2,2-dimethyl-, bis(3,5,5-trimethylhexanoate), Hexanoic acid, 3,5,5-trimethyl-, 2,2-dimethyl-1,3-propanediyl ester, Hexanoic acid, 3,5,5-trimethyl-, 1,1'-(2,2-dimethyl-1,3-propanediyl) ester

Molecular Formula: C23H44O4Molecular Weight: 384.593060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XXBXDAPNXSZAMH-UHFFFAOYSA-N

27841-07-2
[2,2-dimethyl-3-(3-methylphenyl)propyl](methyl)amine hydrochloride (0 suppliers)2098031-53-7
[2,2-dimethyl-3-(4-methylphenyl)propyl](methyl)amine hydrochloride (0 suppliers)2098061-90-4
[2,2-dimethyl-3-(4-methylpiperidin-1-ium-1-yl)propyl] Benzoate;chloride (0 suppliers)
Compound Structure IUPAC Name: [2,2-dimethyl-3-(4-methylpiperidin-1-ium-1-yl)propyl] benzoate;chloride | CAS Registry Number: 67114-22-1
Synonyms: AC1L2LON, BENZOIC ACID, 2,2-DIMETHYL-3-(4-METHYLPIPERIDINO)PROPYL ESTER, HYDROCHLORIDE, LS-37227, 1-[3-(benzoyloxy)-2,2-dimethylpropyl]-4-methylpiperidinium chloride, [2,2-dimethyl-3-(4-methylpiperidin-1-ium-1-yl)propyl] benzoate chloride

Molecular Formula: C18H28ClNO2Molecular Weight: 325.873420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YZCMOBHZFGELIY-UHFFFAOYSA-N

67114-22-1
[2,2-dimethyl-3-(4-methylpiperidin-1-yl)propyl] benzoate (3 suppliers)
Compound Structure IUPAC Name: [2,2-dimethyl-3-(4-methylpiperidin-1-yl)propyl] benzoate | CAS Registry Number: 63916-77-8
Synonyms: 2,2-Dimethyl-3-(4'-methylpiperidino)propyl benzoate, BENZOIC ACID, 2,2-DIMETHYL-3-(4'-METHYLPIPERIDINO)PROPYL ESTER, AC1L2DHA, LS-37225

Molecular Formula: C18H27NO2Molecular Weight: 289.412480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OYMQAWWYAKWMSI-UHFFFAOYSA-N

63916-77-8
[2,2-Dimethyl-3-(methylamino)propyl](methyl)[2-(pyrrolidin-1-yl)ethyl]amine (3 suppliers)
Compound Structure IUPAC Name: N,N',2,2-tetramethyl-N'-(2-pyrrolidin-1-ylethyl)propane-1,3-diamine | CAS Registry Number: 1344270-21-8
Synonyms: [2,2-dimethyl-3-(methylamino)propyl](methyl)[2-(pyrrolidin-1-yl)ethyl]amine, ZINC63053579, AKOS012513433, NE55251

Molecular Formula: C13H29N3Molecular Weight: 227.390 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MFSCLDFFZUFREX-UHFFFAOYSA-N

1344270-21-8
[2,2-Dimethyl-3-(methylamino)propyl](methyl)amine (2 suppliers)
Compound Structure IUPAC Name: N,N',2,2-tetramethylpropane-1,3-diamine | CAS Registry Number: 31892-15-6
Synonyms: [2,2-dimethyl-3-(methylamino)propyl](methyl)amine, N,N',2,2-tetramethylpropane-1,3-diamine, 1,3-Propanediamine, N,N',2,2-tetramethyl-, SCHEMBL5210963, ZINC5950820, AKOS006346864, MCULE-7202660568, 2,2,N,N'-Tetramethyl-1,3-propanediamine

Molecular Formula: C7H18N2Molecular Weight: 130.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JXRIGNBVDJINOQ-UHFFFAOYSA-N

31892-15-6
[2,2-Dimethyl-3-(methylamino)propyl](methyl)amine dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: N,N',2,2-tetramethylpropane-1,3-diamine;dihydrochloride | CAS Registry Number: 1375474-73-9
Synonyms: [2,2-dimethyl-3-(methylamino)propyl](methyl)amine dihydrochloride, AKOS026742043, MCULE-3471840564, NE49163, Z1324055652

Molecular Formula: C7H20Cl2N2Molecular Weight: 203.150 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: IQBCUILZAISAMB-UHFFFAOYSA-N

1375474-73-9
[2,2-Dimethyl-3-(morpholin-4-yl)propyl](methyl)amine (2 suppliers)
Compound Structure IUPAC Name: N,2,2-trimethyl-3-morpholin-4-ylpropan-1-amine | CAS Registry Number: 1249482-01-6
Synonyms: [2,2-dimethyl-3-(morpholin-4-yl)propyl](methyl)amine, SCHEMBL16846559, ZINC51208297, AKOS011544829, NE16066

Molecular Formula: C10H22N2OMolecular Weight: 186.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GNNLMCQBKWFAAL-UHFFFAOYSA-N

1249482-01-6
[2,2-dimethyl-3-(oxan-2-yl)propyl](methyl)amine hydrochloride (0 suppliers)2097979-36-5
[2,2-dimethyl-3-(oxan-3-yl)propyl](methyl)amine hydrochloride (0 suppliers)2097960-65-9
[2,2-dimethyl-3-(oxan-4-yl)propyl](methyl)amine hydrochloride (0 suppliers)2098089-56-4
[2,2-dimethyl-3-(oxolan-2-yl)propyl](methyl)amine hydrochloride (0 suppliers)2098089-68-8
[2,2-dimethyl-3-(oxolan-3-yl)propyl](methyl)amine hydrochloride (0 suppliers)2097960-59-1
[2,2-dimethyl-3-(prop-2-enoylamino)propyl]-trimethylazanium;methyl Sulfate;prop-2-enamide (0 suppliers)
Compound Structure IUPAC Name: [2,2-dimethyl-3-(prop-2-enoylamino)propyl]-trimethylazanium;methyl sulfate;prop-2-enamide | CAS Registry Number: 75150-17-3
Synonyms: OR071144, [2,2-DIMETHYL-3-(PROP-2-ENAMIDO)PROPYL]TRIMETHYLAZANIUM ACRYLAMIDE METHYL SULFATE(1-), 1-Propanaminium, N,N,N,2,2-pentamethyl-3-((1-oxo-2-propen-1-yl)amino)-, methyl sulfate (1:1), polymer with 2-propenamide, 1-Propanaminium, N,N,N,2,2-pentamethyl-3-((1-oxo-2-propenyl)amino)-, methyl sulfate, polymer with 2-propenamide, 2-Propenamide, N,N,N-trimethyl-2,2-dimethyl-3-((1-oxo-2-propenyl)amino)-1-propanaminium methyl sulfate polymer

Molecular Formula: C15H31N3O6SMolecular Weight: 381.488140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZAKSCUYRVIADPU-UHFFFAOYSA-N

75150-17-3
[2,2-dimethyl-3-oxo-3-[2-(trimethylazaniumyl)ethoxy]propyl]-trimethylazanium diiodide (2 suppliers)
Compound Structure IUPAC Name: [2,2-dimethyl-3-oxo-3-[2-(trimethylazaniumyl)ethoxy]propyl]-trimethylazanium;diiodide | CAS Registry Number: 109042-63-9
Synonyms: (2-Carboxy-2-methylpropyl)trimethylammonium iodide ester with choline iodide, Ammonium, (2-carboxy-2-methylpropyl)trimethyl-, iodide, ester with choline iodide, AC1L1SYK, AC1Q1TA1, NIOSH/TX2262000, LS-17099, LS-119604, TX22620000, 2-Trimethylammonioethyl 2,2-dimethyl-3-trimethylammoniopropionate diiodide, 1-Propanaminium, 3-oxo-N,N,N,2,2-pentamethyl-3-(2-(trimethylammonio)ethoxy)-, diiodide, 3-Oxo-N,N,N,2,2-pentamethyl-3-(2-(trimethylammonio)ethoxy)-1-propanaminium diiodide, n,n,n,2,2-pentamethyl-3-oxo-3-[2-(trimethylammonio)ethoxy]propan-1-aminium diiodide

Molecular Formula: C13H30I2N2O2Molecular Weight: 500.198440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AQMJRRJYEWFFGT-UHFFFAOYSA-L

109042-63-9
[2,2-dimethyl-4-(6-sulfanylidene-3h-purin-9-yl)-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methyl Carbamate (0 suppliers)
Compound Structure IUPAC Name: [2,2-dimethyl-4-(6-sulfanylidene-3H-purin-9-yl)-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methyl carbamate | CAS Registry Number: 5856-50-8
Synonyms: NSC159712, AC1NCKVQ, NSC-159712, [2,2-dimethyl-4-(6-sulfanylidene-3H-purin-9-yl)-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methyl carbamate

Molecular Formula: C14H17N5O5SMolecular Weight: 367.380280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: GKLINBNKXNIECB-UHFFFAOYSA-N

5856-50-8
[2,2-dimethyl-4-(6-sulfanylidene-3h-purin-9-yl)-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methyl Phenyl Carbonate (0 suppliers)
Compound Structure IUPAC Name: [2,2-dimethyl-4-(6-sulfanylidene-3H-purin-9-yl)-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methyl phenyl carbonate | CAS Registry Number: 5856-49-5
Synonyms: NSC159717, AC1NDQ7J, NSC-159717, (2,4-d][1,3]dioxol-4-yl)methyl phenyl carbonate, [2,2-dimethyl-4-(6-sulfanylidene-3H-purin-9-yl)-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methyl phenyl carbonate

Molecular Formula: C20H20N4O6SMolecular Weight: 444.461000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: SBCAIAFZGQVZKY-UHFFFAOYSA-N

5856-49-5
[2,2-dimethyl-5-(2-sulfanylidene-1,3-dioxolan-4-yl)-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl] Acetate (0 suppliers)
Compound Structure IUPAC Name: [2,2-dimethyl-5-(2-sulfanylidene-1,3-dioxolan-4-yl)-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl] acetate | CAS Registry Number: 2946-02-3
Synonyms: [2,2-dimethyl-5-(2-sulfanylidene-1,3-dioxolan-4-yl)-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl] acetate, 2,2-dimethyl-5-(2-thioxo-1,3-dioxolan-4-yl)tetrahydrofuro[2,3-d][1,3]dioxol-6-yl acetate(non-preferred name), NSC93053, AGN-PC-0JNWG2, AC1L64MV, AC1Q7F3T, AR-1D1514, NSC-93053, 2,2-dimethyl-5-(2-thioxo-1,3-dioxolan-4-yl)tetrahydrofuro[2,3-d][1,3]dioxol-6-yl acetate (non-preferred name)

Molecular Formula: C12H16O7SMolecular Weight: 304.316240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: LASRVJJVNCSBHU-UHFFFAOYSA-N

2946-02-3
[2,2-DIMETHYL-6-(4-NITRO-BENZENESULFONYLOXYMETHYL)-[1,3]DIOXAN-4-YL]-ACETIC ACID TERT-BUTYL ESTER (1 supplier)
Compound Structure IUPAC Name: tert-butyl 2-[(4S,6R)-2,2-dimethyl-6-[(4-nitrophenyl)sulfonyloxymethyl]-1,3-dioxan-4-yl]acetate | CAS Registry Number: 141942-89-4
Synonyms: [2,2-Dimethyl-6-(4-nitro-benzenesulfonyloxymethyl)-[1,3]dioxan-4-yl]-acetic acid tert-butyl ester

Molecular Formula: C19H27NO9SMolecular Weight: 445.483 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: SLLOQSKHILJTNZ-LSDHHAIUSA-N

141942-89-4
[2,2-Dimethylpropane-1,3-diolato(2-)-o,o']bis(propan-2-olato)titanium (2 suppliers)
Compound Structure IUPAC Name: 2,2-dimethylpropane-1,3-diol;propan-2-ol;titanium | CAS Registry Number: 68970-22-9
Synonyms: EINECS 273-467-3, (2,2-Dimethylpropane-1,3-diolato(2-)-O,O')bis(propan-2-olato)titanium

Molecular Formula: C11H28O4TiMolecular Weight: 272.200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: OMWGNJWENVSDPE-UHFFFAOYSA-N

68970-22-9
[2,2]-PARACYCLOPHANE (0 suppliers)
[2,2]-paracyolophane (0 suppliers)
[2,2]PARACYCLOPHANE-4,15-DIAMINO (0 suppliers)
[2,2]PARACYCLOPHANE-4,15-DICHLORO (0 suppliers)
[2,2]PARACYCLOPHANE-4,15-DIISOCYNATE (0 suppliers)
[2,2]PARACYCLOPHANE-4,16-DIAMINO (0 suppliers)
[2,2]PARACYCLOPHANE-4,16-DICHLORO (0 suppliers)
[2,2]PARACYCLOPHANE-4,16-DIISOCYNATE (0 suppliers)
[2,25-di(docosanoyloxy)-26-(16-methylheptadecanoyloxy)-4,23-dioxohexacosyl] Docosanoate (0 suppliers)
Compound Structure IUPAC Name: [2,25-di(docosanoyloxy)-26-(16-methylheptadecanoyloxy)-4,23-dioxohexacosyl] docosanoate | CAS Registry Number: 945031-36-7
Synonyms: UNII-3Y9NJ5Z7E5

Molecular Formula: C110H210O10Molecular Weight: 1692.838400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: RNOURNJLGPLKFV-UHFFFAOYSA-N

945031-36-7
[2,2′-Bipyridin]-6(1H)-one, 5′-fluoro- (0 suppliers)2759197-53-8
[2,2′-Bipyridine]-4-butanoic acid (0 suppliers)
Compound Structure IUPAC Name: 4-(2-pyridin-2-ylpyridin-4-yl)butanoic acid | CAS Registry Number: 1642786-47-7
Synonyms: 4-([2,2'-Bipyridin]-4-yl)butanoic acid, SCHEMBL16320999

Molecular Formula: C14H14N2O2Molecular Weight: 242.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UBACQSVZNLKDIF-UHFFFAOYSA-N

1642786-47-7
[2,2′-Bithiophen]-5-amine (0 suppliers)
Compound Structure IUPAC Name: 5-thiophen-2-ylthiophen-2-amine | CAS Registry Number: 72133-89-2
Synonyms: [2,2'-Bithiophen]-5-amine, 2,2'-Bithiophene-5-amine, SCHEMBL7659751, AKOS015946523

Molecular Formula: C8H7NS2Molecular Weight: 181.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MYLLDWWILHIHJU-UHFFFAOYSA-N

72133-89-2
[2,2’-BIPYRIDIN]-3-OL (0 suppliers)
[2,2′-BIPYRIDIN]-4-OL (4 suppliers)
Compound Structure IUPAC Name: 2-pyridin-2-yl-1H-pyridin-4-one | CAS Registry Number: 14712-32-4
Synonyms: [2,2'-Bipyridin]-4-ol, [2,2'-Bipyridin]-4(1H)-one, 2-pyridin-2-yl-1H-pyridin-4-one, 4-HYDROXY-2-(2-PYRIDYL)PYRIDINE, 4-Hydroxy-2,2'-bipyridine, 4-hydroxy-2,2' -bipyridine, SCHEMBL1645534, [2,2a(2)-Bipyridin]-4-ol, DTXSID201314739, AKOS015945320, AKOS026745845, AS-84888, F88750, J-400072, J-400599

Molecular Formula: C10H8N2OMolecular Weight: 172.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PIQHJUNSCZAHAS-UHFFFAOYSA-N

14712-32-4
[2,3'-BI-1H-INDEN]-1-ONE, 2,3-DIHYDRO-2-METHYL- (0 suppliers)
Compound Structure IUPAC Name: 2-(3H-inden-1-yl)-2-methyl-3H-inden-1-one | CAS Registry Number: 192194-05-1
Synonyms: [2,3'-Bi-1H-inden]-1-one, 2,3-dihydro-2-methyl-, CHEMBL578253, AGN-PC-00863T, CTK0E1382

Molecular Formula: C19H16OMolecular Weight: 260.329740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KATOSGRAMVZIGN-UHFFFAOYSA-N

192194-05-1
[2,3'-Bi-1H-indole]-1-carboxylic acid (1 supplier)28035-59-8
[2,3'-Bi-1H-indole]-2',3-diol (0 suppliers)
Compound Structure IUPAC Name: 3-(3-hydroxy-1H-indol-2-yl)-1H-indol-2-ol | CAS Registry Number: 75038-06-1
Synonyms: CTK2G9466

Molecular Formula: C16H12N2O2Molecular Weight: 264.278680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: WYAKLBLXVKPIKX-UHFFFAOYSA-N

75038-06-1
[2,3'-Bi-1H-indole]-3,3'(2'H)-dicarbonitrile (1 supplier)139347-78-7
[2,3'-Bi-1H-phenalene]-1,1'-dione (0 suppliers)
Compound Structure IUPAC Name: 2-(3-oxophenalen-1-yl)phenalen-1-one | CAS Registry Number: 62315-47-3
Synonyms: CTK2C2489

Molecular Formula: C26H14O2Molecular Weight: 358.388160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BRBKTITUWWIRAX-UHFFFAOYSA-N

62315-47-3
[2,3'-Bi-1H-pyrrole]-4'-carbonitrile, 1-methyl- (1 supplier)
Compound Structure IUPAC Name: 4-(1-methylpyrrol-2-yl)-1H-pyrrole-3-carbonitrile | CAS Registry Number: 87388-73-6
Synonyms: SureCN11960251, CTK3C4383

Molecular Formula: C10H9N3Molecular Weight: 171.198560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VUNBWAJBMMRWGZ-UHFFFAOYSA-N

87388-73-6
[2,3'-Bifuran]-2',5'-dione, hexahydro- (1 supplier)
Compound Structure IUPAC Name: 3-(oxolan-2-yl)oxolane-2,5-dione | CAS Registry Number: 7370-72-1
Synonyms: 3-(oxolan-2-yl)oxolane-2,5-dione, AC1MQK2G, CTK2H0997, MolPort-002-507-930, BB_SC-2687, STL373393, AKOS006274797, hexahydro-2,3'-bifuran-2',5'-dione, hexahydro-[2,3'-bifuran]-2',5'-dione

Molecular Formula: C8H10O4Molecular Weight: 170.162600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CINCBZDVMGZOQJ-UHFFFAOYSA-N

7370-72-1
[2,3'-Bifuran]-2'-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 3-(furan-2-yl)furan-2-carboxylic acid | CAS Registry Number: 576169-41-0
Synonyms: 3-(2-furyl)-2-furancarboxylic acid, SCHEMBL3982938, 3-(furan-2-yl)furan-2-carboxylic acid

Molecular Formula: C9H6O4Molecular Weight: 178.143 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MSBSQKPHCJAIOV-UHFFFAOYSA-N

576169-41-0
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