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CHEMICAL products : Other
163901 to 163950 of 313737 results  Page: << Previous 50 Results 3260 3261 3262 3263 3264 3265 3266 3267 3268 3269 3270 3271 3272 3273 3274 3275 3276 3277 3278 [3279] 3280 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
[(1H-Indol-5-yl)methyl](propan-2-yl)amine (2 suppliers)
Compound Structure IUPAC Name: N-(1H-indol-5-ylmethyl)propan-2-amine | CAS Registry Number: 1205-20-5
Synonyms: SCHEMBL13428865, AKOS013059782, [(1H-indol-5-yl)methyl](propan-2-yl)amine, A1-18584

Molecular Formula: C12H16N2Molecular Weight: 188.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: MFOCCYSRJFGYMC-UHFFFAOYSA-N

1205-20-5
[(1H-indol-5-yl)methyl][(thiophen-2-yl)methyl]amine (4 suppliers)
Compound Structure IUPAC Name: 1-(1H-indol-5-yl)-N-(thiophen-2-ylmethyl)methanamine | CAS Registry Number: 946743-97-1
Synonyms: [(1H-Indol-5-yl)methyl][(thiophen-2-yl)methyl]amine, 1-(1H-indol-5-yl)-N-(thiophen-2-ylmethyl)methanamine, ZINC15424186, AKOS005214809, CS-0246311

Molecular Formula: C14H14N2SMolecular Weight: 242.340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CTIHOVXTFCJPEX-UHFFFAOYSA-N

946743-97-1
[(1H-Indol-6-yl)methyl](methyl)amine (2 suppliers)
Compound Structure IUPAC Name: 1-(1H-indol-6-yl)-N-methylmethanamine | CAS Registry Number: 3468-21-1
Synonyms: 1H-Indole-6-methanamine, N-methyl-, SCHEMBL1253354, (1H-Indol-6-ylmethyl)methylamine, ZINC26481249, AKOS013059408

Molecular Formula: C10H12N2Molecular Weight: 160.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: LJHCAAWWHYJYHM-UHFFFAOYSA-N

3468-21-1
[(1H-Indol-6-yl)methyl](methyl)amine hydrochloride (3 suppliers)2089257-84-9
[(1H-INDOL-6-YL)METHYL](PROPYL)AMINE (2 suppliers)
Compound Structure IUPAC Name: N-(1H-indol-6-ylmethyl)propan-1-amine | CAS Registry Number: 1340246-94-7
Synonyms: [(1H-indol-6-yl)methyl](propyl)amine, AKOS013059602, N-(1H-indol-6-ylmethyl)propan-1-amine, N-((1H-Indol-6-yl)methyl)propan-1-amine, A1-16694

Molecular Formula: C12H16N2Molecular Weight: 188.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: UZVMLIFEXDYSAR-UHFFFAOYSA-N

1340246-94-7
[(1R)-[1,1'-Binaphthalene]-2,2'-diylbis(3-methyl-1h-benzimidazol-1-yl-2(3h)-ylidene)]bis(2,2,2-trifluoroacetato-κo)-palladium (1 supplier)1017569-45-7
[(1R)-[1,1'-Binaphthalene]-2,2'-diylbis(3-methyl-1H-benzimidazol-1-yl-2(3H)-ylidene)]palladium diiode, 95% - 250MG 250mg (2 suppliers)930093-61-1
[(1R)-[1,1'-Binaphthalene]-2,2'-diylbis[diphenylphosphine-?P]](?3-2-propenyl)-palladium chloride (2 suppliers)879689-47-1
[(1R)-1,2,3,4-Tetrahydro-7-hydroxy-1?-(4-hydroxy-3,5-dimethoxyphenyl)-3?-hydroxymethyl-6,8-dimethoxynaphthalen-2?-yl]methyl ?-D-xylopyranoside (6 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5R)-2-[[(1R,2S,3S)-7-hydroxy-1-(4-hydroxy-3,5-dimethoxyphenyl)-3-(hydroxymethyl)-6,8-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl]methoxy]oxane-3,4,5-triol | CAS Registry Number: 62058-46-2
Synonyms: nudiposide, CHEMBL466738, BDBM50378459

Molecular Formula: C27H36O12Molecular Weight: 552.573 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: GWDZRGQRNHELQM-NHJKQUFYSA-N

62058-46-2
[(1R)-1-(2,4-DIFLUOROPHENYL)ETHYL]METHYLAMINE (2 suppliers)
Compound Structure IUPAC Name: (1~{R})-1-(2,4-difluorophenyl)-~{N}-methylethanamine | CAS Registry Number: 1213216-43-3

Molecular Formula: C9H11F2NMolecular Weight: 171.191 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WZTWPNDSZMOORY-ZCFIWIBFSA-N

1213216-43-3
[(1R)-1-(2-AMINOPHENYL)ETHYL]METHYLAMINE (0 suppliers)
Compound Structure IUPAC Name: 2-[(1R)-1-(methylamino)ethyl]aniline | CAS Registry Number: 1213587-71-3
Synonyms: ZINC90505349, AKOS006327839, (R)-2-(1-(Methylamino)ethyl)aniline

Molecular Formula: C9H14N2Molecular Weight: 150.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QBHUZMVIAUIZOA-SSDOTTSWSA-N

1213587-71-3
[(1R)-1-(2-BROMOPHENYL)ETHYL](METHYL)AMINE (0 suppliers)1213623-10-9
[(1R)-1-(2-CHLOROPHENYL)ETHYL](METHYL)AMINE (4 suppliers)
Compound Structure IUPAC Name: 1-(2-chlorophenyl)-N-methylethanamine | CAS Registry Number: 1213424-79-3
Synonyms: 1-(2-Chlorophenyl)-N-methylethanamine, 51586-22-2, [1-(2-chlorophenyl)ethyl](methyl)amine, Benzenemethanamine, 2-chloro-N,.alpha.-dimethyl-, (S)-1-(2-Chlorophenyl)-n-methylethan-1-amine, AC1Q40S9, SCHEMBL2400753, CTK6I4647, DTXSID30588427, 1213925-77-9, ANW-46174, AKOS000138921, AKOS016842475, MCULE-6779643884, NE17970, NCGC00374063-01, 1-(2-Chlorophenyl)-N-methylethan-1-amine, DB-032419, TC-134919, FT-0723075

Molecular Formula: C9H12ClNMolecular Weight: 169.650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UEVNECVWVMFIRG-UHFFFAOYSA-N

1213424-79-3
[(1R)-1-(2-ETHOXYPHENYL)ETHYL]AMINE HYDROCHLORIDE (1 supplier)
[(1R)-1-(2-ETHYLPHENYL)ETHYL]METHYLAMINE (0 suppliers)1213183-02-8
[(1R)-1-(2-FLUOROPHENYL)ETHYL][(1S)-1-PHENYLETHYL]AMMONIUM FUMARATE (1 supplier)
[(1R)-1-(2-METHOXYPHENYL)ETHYL](METHYL)AMINE (1 supplier)
Compound Structure IUPAC Name: 1-(2-methoxyphenyl)-N-methylethanamine | CAS Registry Number: 1213885-21-2
Synonyms: 921074-81-9, N-[1-(2-methoxyphenyl)ethyl]-N-methylamine, 1-(2-methoxyphenyl)-N-methylethanamine, [1-(2-methoxyphenyl)ethyl](methyl)amine, AC1Q40SD, SCHEMBL2401390, CTK6I4651, 1213459-79-0, AKOS000132485, AKOS017283167, MCULE-4378922647, NCGC00352776-02, EN300-33215, W-7897, (S)-1-(2-METHOXYPHENYL)-N-METHYLETHAN-1-AMINE, Z140561750

Molecular Formula: C10H15NOMolecular Weight: 165.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IQVNCCSGFPMYOW-UHFFFAOYSA-N

1213885-21-2
[(1R)-1-(2-methoxyphenyl)ethyl](methyl)amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: (1R)-1-(2-methoxyphenyl)-N-methylethanamine;hydrochloride | CAS Registry Number: 2089245-21-4
Synonyms: (R)-1-(2-Methoxyphenyl)-N-methylethan-1-amine hydrochloride, (1R)-1-(2-methoxyphenyl)-N-methylethanamine;hydrochloride, starbld0029117

Molecular Formula: C10H16ClNOMolecular Weight: 201.690 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: TZRXKFUTELPFRI-DDWIOCJRSA-N

2089245-21-4
[(1R)-1-(2-METHYLPHENYL)ETHYL]METHYLAMINE (1 supplier)
Compound Structure IUPAC Name: (1R)-N-methyl-1-(2-methylphenyl)ethanamine | CAS Registry Number: 1213976-75-0
Synonyms: ZINC21954766, AKOS006328260, methyl[(1R)-1-(2-methylphenyl)ethyl]amine

Molecular Formula: C10H15NMolecular Weight: 149.237 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZQVYRJXZAWZERP-SECBINFHSA-N

1213976-75-0
[(1R)-1-(2R)-Oxiranyl-2-(phenylthio)ethyl]-carbamic Acid Phenylmethyl Ester (3 suppliers)159878-03-2
[(1R)-1-(3,5-BIS(TRIFLUOROMETHYL)PHENYL)ETHYL][(1S)-1-PHENYLETHYL]AMMONIUM FUMARATE (1 supplier)
[(1R)-1-(3,5-Dichlorophenyl)ethyl]amine (15 suppliers)
Compound Structure IUPAC Name: (1R)-1-(3,5-dichlorophenyl)ethanamine | CAS Registry Number: 617710-53-9
Synonyms: SureCN4835179, CTK5B3689, SC1347, AG-G-25401, (R)-1-(3,5-Dichlorophenyl)ethanamine, AK146098, KB-75050, [(1R)-1-(3,5-Dichlorophenyl)ethyl]amine;, (R)-1-(3,5-DICHLOROPHENYL)ETHYLAMINE, Benzenemethanamine,3,5-dichloro-a-methyl-,(aR)-, Benzenemethanamine, 3,5-dichloro-a-methyl-, (aR)-

Molecular Formula: C8H9Cl2NMolecular Weight: 190.069760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DYNJVRIGZRAWQN-RXMQYKEDSA-N

617710-53-9
[(1R)-1-(3,5-DIFLUOROPHENYL)ETHYL][(1S)-1-PHENYLETHYL]AMMONIUM FUMARATE (1 supplier)
[(1R)-1-(3-BROMOPHENYL)ETHYL](METHYL)AMINE (0 suppliers)
Compound Structure IUPAC Name: (1R)-1-(3-bromophenyl)-N-methylethanamine | CAS Registry Number: 1212954-01-2
Synonyms: [(1R)-1-(3-bromophenyl)ethyl](methyl)amine, SCHEMBL17340943, ZINC22177929, AKOS017553636, (R)-1-(3-Bromophenyl)-N-methylethanamine

Molecular Formula: C9H12BrNMolecular Weight: 214.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NKTLVOQJGRVLEB-SSDOTTSWSA-N

1212954-01-2
[(1R)-1-(3-Bromophenyl)ethyl]amine (23 suppliers)
Compound Structure IUPAC Name: (1R)-1-(3-bromophenyl)ethanamine | CAS Registry Number: 176707-77-0
Synonyms: (R)-1-(3-bromophenyl)ethanamine, (R)-1-(3-Bromophenyl)ethylamine, (1R)-1-(3-bromophenyl)ethanamine, PubChem14235, Ambcb4028948, SureCN3689883, AC1Q298E, Jsp003634, CTK5I8303, MolPort-002-344-028, (R)-3-Bromo-|A-methylbenzylamine, ANW-59511, AKOS010396850, AC-2288, AG-A-01051, AK-33750, KB-63089, AB1006480, TL8001405, FT-0648154

Molecular Formula: C8H10BrNMolecular Weight: 200.075700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LIBZHYLTOAGURM-ZCFIWIBFSA-N

176707-77-0
[(1R)-1-(3-CHLOROPHENYL)ETHYL](METHYL)AMINE (2 suppliers)
Compound Structure IUPAC Name: (1R)-1-(3-chlorophenyl)-N-methylethanamine | CAS Registry Number: 1213829-97-0
Synonyms: (R)-1-(3-CHLOROPHENYL)-N-METHYLETHAN-1-AMINE, SCHEMBL8246636, ZINC22218387, AKOS006328687

Molecular Formula: C9H12ClNMolecular Weight: 169.650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IYUOJXAYGDGASL-SSDOTTSWSA-N

1213829-97-0
[(1R)-1-(3-IODOPYRROLO[2,3-B]PYRIDIN-5-YL)ETHYL]METHYLAMINE  (1 supplier)
[(1R)-1-(3-METHOXYPHENYL)ETHYL](METHYL)AMINE (0 suppliers)1213564-31-8
[(1R)-1-(3-METHYLPHENYL)ETHYL]METHYLAMINE (0 suppliers)1213966-96-1
[(1R)-1-(4-AMINOPHENYL)ETHYL]METHYLAMINE (0 suppliers)
Compound Structure IUPAC Name: 4-[(1R)-1-(methylamino)ethyl]aniline | CAS Registry Number: 1213012-89-5
Synonyms: SCHEMBL11987612, (R)-4-(1-(Methylamino)ethyl)aniline

Molecular Formula: C9H14N2Molecular Weight: 150.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DMFXFNALRAVAAD-SSDOTTSWSA-N

1213012-89-5
[(1R)-1-(4-BROMOPHENYL)ETHYL](METHYL)AMINE (0 suppliers)1213109-09-1
[(1R)-1-(4-CHLOROPYRROLO[2,3-B]PYRIDIN-5-YL)ETHYL]METHYLAMINE  (1 supplier)
[(1R)-1-(4-METHOXYPHENYL)ETHYL]METHYLAMINE (0 suppliers)
Compound Structure IUPAC Name: (1R)-1-(4-methoxyphenyl)-N-methylethanamine | CAS Registry Number: 196212-79-0
Synonyms: SCHEMBL8239398, ZINC12383710, AKOS006329540, AJ-62016, [(1R)-1-(4-methoxyphenyl)ethyl](methyl)amine

Molecular Formula: C10H15NOMolecular Weight: 165.236 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DUUDSVJQKGZSDN-MRVPVSSYSA-N

196212-79-0
[(1R)-1-(4-METHYLPHENYL)ETHYL]METHYLAMINE (0 suppliers)1156547-00-0
[(1r)-1-(5,8-dihydroxy-1,4-dioxonaphthalen-2-yl)-4-methylpent-3-enyl] (z)-2-methylbut-2-enoate (1 supplier)
Compound Structure IUPAC Name: [(1R)-1-(5,8-dihydroxy-1,4-dioxonaphthalen-2-yl)-4-methylpent-3-enyl] (Z)-2-methylbut-2-enoate | CAS Registry Number: 57094-89-0
Synonyms: Shikonin angelate, AC1O5YBN, [(1R)-1-(5,8-dihydroxy-1,4-dioxonaphthalen-2-yl)-4-methylpent-3-enyl] (Z)-2-methylbut-2-enoate, 2-Butenoic acid, 2-methyl-, 1-(1,4-dihydro-5,8-dihydroxy-1,4-dioxo-2-naphthalenyl)-4-methyl-3-pentenyl ester, (R-(Z))-

Molecular Formula: C21H22O6Molecular Weight: 370.395780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZGQONWTUIANWFM-OMLDUKLJSA-N

57094-89-0
[(1R)-1-(5-CHLOROPYRROLO[2,3-B]PYRIDIN-4-YL)ETHYL]METHYLAMINE  (1 supplier)
[(1R)-1-(Aminomethyl)-2-phenylethyl]-carbamic acid phenylmethyl ester (6 suppliers)
Compound Structure IUPAC Name: benzyl N-(1-amino-3-phenylpropan-2-yl)carbamate | CAS Registry Number: 400652-48-4
Synonyms: SCHEMBL6318726, 167298-42-2, (R)-BENZYL 1-AMINO-3-PHENYLPROPAN-2-YLCARBAMATE, (S)-BENZYL 1-AMINO-3-PHENYLPROPAN-2-YLCARBAMATE

Molecular Formula: C17H20N2O2Molecular Weight: 284.350 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RFHWUYIUCANZPA-UHFFFAOYSA-N

400652-48-4
[(1R)-1-(naphthalen-1-yl)ethyl][(1R)-1-phenylethyl]amine (3 suppliers)
Compound Structure IUPAC Name: N-(1-naphthalen-1-ylethyl)-1-phenylethanamine | CAS Registry Number: 183316-91-8
Synonyms: (R)-1-(Naphthalen-1-yl)-N-((R)-1-phenylethyl)ethanamine, (R)-1-(Naphthalen-1-yl)-N-((S)-1-phenylethyl)ethanamine, (S)-1-(Naphthalen-1-yl)-N-((R)-1-phenylethyl)ethanamine, (S)-1-(Naphthalen-1-yl)-N-((S)-1-phenylethyl)ethanamine, 183507-85-9, 2243913-96-2, 321836-43-5, SCHEMBL6222832, AKOS000222500, AKOS017157419, N-[1-(1-naphthyl)ethyl)-1-phenylethylamine

Molecular Formula: C20H21NMolecular Weight: 275.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NRWPJJFNHXBWDM-UHFFFAOYSA-N

183316-91-8
[(1r)-1-[(5s,8r,9s,10s,13s,14s,17s)-10,13-dimethyl-3-oxo-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]ethyl] Acetate (1 supplier)
Compound Structure IUPAC Name: [(1R)-1-[(5S,8R,9S,10S,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]ethyl] acetate | CAS Registry Number: 5888-07-3
Synonyms: UNII-WPA50V1466, WPA50V1466, Allopregnan-20beta-ol-3-one acetate, ZINC118912640, Allopregnan-20beta-ol-3-one acetate [MI], Pregnan-3-one, 20-(acetyloxy)-, (5alpha,20R)-

Molecular Formula: C23H36O3Molecular Weight: 360.530140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OCALFWPYWJWRRG-QHGJAOADSA-N

5888-07-3
[(1R)-1-[2-(diphenylphosphanyl)phenyl]ethyl](methyl)amine (4 suppliers)
Compound Structure IUPAC Name: (1R)-1-(2-diphenylphosphanylphenyl)-N-methylethanamine | CAS Registry Number: 1332500-23-8
Synonyms: (R)-1-(2-(Diphenylphosphanyl)phenyl)-N-methylethan-1-amine

Molecular Formula: C21H22NPMolecular Weight: 319.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FDKXFWNTWXDTPN-QGZVFWFLSA-N

1332500-23-8
[(1R)-1-AMINOETHYL]PHOSPHONIC ACID (3 suppliers)
Compound Structure IUPAC Name: [(1R)-1-aminoethyl]phosphonic acid | CAS Registry Number: 704-76-7
Synonyms: [(1r)-1-aminoethyl]phosphonic acid, 60687-36-7, L-Ala(P), L-(-)-1-Aminoethylphosphonic acid, (R)-(+)-1-Aminoethylphosphonic acid, (R)-(-)-1-Aminoethylphosphonic acid, (R)-(-)-1-AMINOETHYL-PHOSPHONIC ACID, PubChem12450, AC1L4HWP, D-(1-Aminoethyl)phosphonate, A6801_SIGMA, CHEBI:4075, STOCK1N-65470, 06655_FLUKA, CTK5B8254, D-(1-Aminoethyl)phosphonic acid, (1R)-1-aminoethylphosphonic acid, MolPort-002-533-563, (R)-(1-Aminoethyl)phosphonsaeure, KST-1A7706

Molecular Formula: C2H8NO3PMolecular Weight: 125.063582 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UIQSKEDQPSEGAU-UWTATZPHSA-N

704-76-7
[(1R)-1-benzoyloxy-1,2,3,4-tetrahydronaphthalen-2-yl]-dimethylazaniumchloride (3 suppliers)
Compound Structure IUPAC Name: [(1R)-1-benzoyloxy-1,2,3,4-tetrahydronaphthalen-2-yl]-dimethylazanium;chloride | CAS Registry Number: 58782-71-1
Synonyms: trans-2-Dimethylamino-1,2,3,4-tetrahydro-1-naphthol benzoate hydrochloride, (+-)-trans-1,2,3,4-Tetrahydro-2-(dimethylamino)-1-naphthol benzoate hydrochloride, 1-Naphthol, 1,2,3,4-tetrahydro-2-dimethylamino-, benzoate, hydrochloride, dl-(E)-, trans-1-Benzoyloxy-2-dimethylamino-1,2,3,4-tetrahydronaphthalene hydrochloride, AC1L28O1, LS-95457, [(1R)-1-benzoyloxy-1,2,3,4-tetrahydronaphthalen-2-yl]-dimethylazanium chloride

Molecular Formula: C19H22ClNO2Molecular Weight: 331.836480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FTVLIUAUWUINLT-MVFUPKDGSA-N

58782-71-1
[(1R)-1-Cyclohexylethyl](methyl)amine (3 suppliers)
Compound Structure IUPAC Name: (1R)-1-cyclohexyl-N-methylethanamine | CAS Registry Number: 163667-49-0
Synonyms: [(1R)-1-cyclohexylethyl](methyl)amine, Cyclohexanemethanamine, N,alpha-dimethyl-, (alphaR)-, SCHEMBL182054, ZINC34496756, AKOS017407577, (R)-N,alpha-Dimethylcyclohexanemethanamine

Molecular Formula: C9H19NMolecular Weight: 141.258 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HMJRHWDZXQWZRU-MRVPVSSYSA-N

163667-49-0
[(1R)-1-cyclopropylethyl][(4-fluorophenyl)methyl]amine (2 suppliers)
Compound Structure IUPAC Name: (1R)-1-cyclopropyl-N-[(4-fluorophenyl)methyl]ethanamine | CAS Registry Number: 1889287-56-2
Synonyms: (R)-1-cyclopropyl-N-(4-fluorobenzyl)ethanamine, SCHEMBL17604805, ZINC19943717

Molecular Formula: C12H16FNMolecular Weight: 193.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GCCADRCRXVOFPO-SECBINFHSA-N

1889287-56-2
[(1R)-1-Methyl-2-oxo-2-phenylethyl](2-methylphenyl)[1,2-phenylenebis[diphenylphosphine-κP]]palladium (1 supplier)351531-11-8
[(1R)-2,2,2-trifluoro-1-methyl-ethyl]hydrazine;hydrochloride (1 supplier)2940876-23-1
[(1R)-2,2-Difluorocyclopropyl]methanol (6 suppliers)
Compound Structure IUPAC Name: [(1R)-2,2-difluorocyclopropyl]methanol | CAS Registry Number: 1631747-24-4
Synonyms: [(1R)-2,2-difluorocyclopropyl]methanol, SCHEMBL12467160, ZINC4290578

Molecular Formula: C4H6F2OMolecular Weight: 108.090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XOLSMTBBIZDHSG-GSVOUGTGSA-N

1631747-24-4
[(1r)-2-acetyloxy-1-[(9s)-5-methoxy-4-oxo-2-phenyl-8,9-dihydrofuro[2,3-h]chromen-9-yl]-2-methylpropyl] Acetate (1 supplier)
Compound Structure IUPAC Name: [(1R)-2-acetyloxy-1-[(9S)-5-methoxy-4-oxo-2-phenyl-8,9-dihydrofuro[2,3-h]chromen-9-yl]-2-methylpropyl] acetate | CAS Registry Number: 70270-39-2
Synonyms: Polystachin[flavone], AC1L4E4P, [(1R)-2-acetyloxy-1-[(9S)-5-methoxy-4-oxo-2-phenyl-8,9-dihydrofuro[2,3-h]chromen-9-yl]-2-methylpropyl] acetate, 4H-Furo(2,3-h)-1-benzopyran-4-one, 9-(1,2-bis(acetyloxy)-2-methylpropyl)-8,9-dihydro-5-methoxy-2-phenyl-, (R-(R*,S*))-

Molecular Formula: C26H26O8Molecular Weight: 466.479840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: IOELSRBWPWTRTK-CRICUBBOSA-N

70270-39-2
[(1R)-2-Amino-1-[(3,4-dichlorophenyl)methyl]ethyl]-carbamic acid 1,1-dimethylethyl ester (0 suppliers)835915-22-5
[(1R)-2-methyl-4-oxo-3-prop-2-enyl-1-cyclopent-2-enyl] (1R,3S)-3-[(2S)-3,3-dimethyloxiran-2-yl]-2,2-dimethyl-cyclopropane-1-carboxylate (1 supplier)
Compound Structure IUPAC Name: [(1R)-2-methyl-4-oxo-3-prop-2-enylcyclopent-2-en-1-yl] (1R,3S)-3-[(2S)-3,3-dimethyloxiran-2-yl]-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 72598-26-6
Synonyms: AC1L4F7J, CTK2H9245, [(1R)-2-methyl-4-oxo-3-prop-2-enylcyclopent-2-en-1-yl] (1R,3S)-3-[(2S)-3,3-dimethyloxiran-2-yl]-2,2-dimethylcyclopropane-1-carboxylate, Cyclopropanecarboxylic acid, 3-(3,3-dimethyloxiranyl)-2,2-dimethyl-,2-methyl-4-oxo-3-(2-propenyl)-2-cyclopenten-1-yl ester, (1R-(1alpha(S*),3beta(R*)))-

Molecular Formula: C19H26O4Molecular Weight: 318.407340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KRZBETUILMXSBH-WCVJEAGWSA-N

72598-26-6
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