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CHEMICAL products beginning with : 1
144951 to 145000 of 357911 results  Page: << Previous 50 Results [2900] 2901 2902 2903 2904 2905 2906 2907 2908 2909 2910 2911 2912 2913 2914 2915 2916 2917 2918 2919 2920 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(4-Hydrazinophenyl)methyl-1,2,4-triazole (1 supplier)12248-62-9
1-(4-Hydrazinyl-3-nitrobenzenesulfonyl)pyrrolidine (2 suppliers)
Compound Structure IUPAC Name: (2-nitro-4-pyrrolidin-1-ylsulfonylphenyl)hydrazine | CAS Registry Number: 328028-18-8
Synonyms: 1-(4-hydrazinyl-3-nitrobenzenesulfonyl)pyrrolidine, EN300-03553, ZINC3885812, AKOS000116090, MCULE-2924940095, SR-01000028559, SR-01000028559-1, 1-[(4-hydrazinyl-3-nitrobenzene)sulfonyl]pyrrolidine, Z56785483

Molecular Formula: C10H14N4O4SMolecular Weight: 286.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: TXHCQSRNEQKTHH-UHFFFAOYSA-N

328028-18-8
1-(4-Hydrazinyl-3-nitrobenzenesulfonyl)pyrrolidine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: (2-nitro-4-pyrrolidin-1-ylsulfonylphenyl)hydrazine;hydrochloride | CAS Registry Number: 1210618-41-9
Synonyms: 1-(4-hydrazinyl-3-nitrobenzenesulfonyl)pyrrolidine hydrochloride, EN300-54329, 1-[(4-hydrazinyl-3-nitrobenzene)sulfonyl]pyrrolidine hydrochloride, NE37100

Molecular Formula: C10H15ClN4O4SMolecular Weight: 322.770 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: XPLOHWWHJFNDPS-UHFFFAOYSA-N

1210618-41-9
1-(4-Hydrazinylbenzenesulfonyl)-4-methylpiperazine (2 suppliers)
Compound Structure IUPAC Name: [4-(4-methylpiperazin-1-yl)sulfonylphenyl]hydrazine | CAS Registry Number: 184708-08-5
Synonyms: 1-(4-hydrazinylbenzenesulfonyl)-4-methylpiperazine, EN300-66863, SCHEMBL6944909, ZINC35062835, NE36763, ABA-7657701

Molecular Formula: C11H18N4O2SMolecular Weight: 270.350 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JZLVUERPEYFSDL-UHFFFAOYSA-N

184708-08-5
1-(4-hydrazinylphenyl)-1H-1,2,4-Triazole (0 suppliers)
Compound Structure IUPAC Name: [4-(1,2,4-triazol-1-yl)phenyl]hydrazine | CAS Registry Number: 152537-06-9
Synonyms: SCHEMBL7834558, BNHUCBZAFPGKSW-UHFFFAOYSA-N, AKOS006334365, 4-(1,2,4-triazol-1-yl)phenylhydrazine, DA-09952, KB-63983, 4-(1,2,4-triazol-1-yl)-phenylhydrazine, 1-(4-hydrazinylphenyl)-1H-[1,2,4]TRIAZOLE

Molecular Formula: C8H9N5Molecular Weight: 175.190560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BNHUCBZAFPGKSW-UHFFFAOYSA-N

152537-06-9
1-(4-hydrazinylphenyl)-2-methyl-1H-Imidazole (0 suppliers)
Compound Structure IUPAC Name: [4-(2-methylimidazol-1-yl)phenyl]hydrazine | CAS Registry Number: 189298-29-1
Synonyms: SCHEMBL8334119, AKOS006341563, DA-08823

Molecular Formula: C10H12N4Molecular Weight: 188.229080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BRHBEKFKQWFAPH-UHFFFAOYSA-N

189298-29-1
1-(4-Hydrazinylphenyl)ethan-1-one hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-(4-hydrazinylphenyl)ethanone;hydrochloride | CAS Registry Number: 1461713-22-3
Synonyms: 1-(4-hydrazinylphenyl)ethan-1-one hydrochloride

Molecular Formula: C8H11ClN2OMolecular Weight: 186.640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: IEBDJXUQXIXQLT-UHFFFAOYSA-N

1461713-22-3
1-(4-Hydrazinylphenyl)imidazolidin-2-one (4 suppliers)
Compound Structure IUPAC Name: 1-(4-hydrazinylphenyl)imidazolidin-2-one | CAS Registry Number: 933690-87-0
Synonyms: 1- -IMIDAZOLIDIN-2-ONE, MolPort-035-690-051, ZINC22015960, AKOS006328736, 1-(4-hydrazinylphenyl)imidazolidin-2-one, AJ-80653, AK157954, 1-(4-HYDRAZINO-PHENYL)-IMIDAZOLIDIN-2-ONE

Molecular Formula: C9H12N4OMolecular Weight: 192.217780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: TXQJTAKWYLBSBP-UHFFFAOYSA-N

933690-87-0
1-(4-hydrazinylphenyl)sulfonyl-2-methylpropane-2-sulfonic acid (0 suppliers)
Compound Structure IUPAC Name: 1-(4-hydrazinylphenyl)sulfonyl-2-methylpropane-2-sulfonic acid | CAS Registry Number: 58370-36-8
Synonyms: SCHEMBL11825278, ZINC91302498, AM62638, 2-((4-Hydrazino-benzenesulfonyl)methyl)-propane-2-sulfonic acid, 2-Propanesulfonic acid, 1-[(4-hydrazinylphenyl)sulfonyl]-2-methyl-

Molecular Formula: C10H16N2O5S2Molecular Weight: 308.374440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: KTWDNUUYKYBBHI-UHFFFAOYSA-N

58370-36-8
1-(4-Hydrazinylpiperidin-1-yl)ethanone dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-(4-hydrazinylpiperidin-1-yl)ethanone;dihydrochloride | CAS Registry Number: 1448855-45-5
Synonyms: 1-(4-Hydrazinylpiperidin-1-yl)ethan-1-one dihydrochloride, ZX-RL005619, AKOS027393521, AK428543, OR306301

Molecular Formula: C7H17Cl2N3OMolecular Weight: 230.133 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: HVAXROMOAJSYND-UHFFFAOYSA-N

1448855-45-5
1-(4-hydroimidazo[1,2-a]pyridin-7-yl)ethylamine (4 suppliers)
Compound Structure IUPAC Name: 1-imidazo[1,2-a]pyridin-7-ylethanamine | CAS Registry Number: 1337687-13-4
Synonyms: AKOS022906087, SB17928

Molecular Formula: C9H11N3Molecular Weight: 161.208 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HETZXXVYMNMXOD-UHFFFAOYSA-N

1337687-13-4
1-(4-Hydroxy Benzoyl)-4-Methyl Piperazine (9 suppliers)
Compound Structure IUPAC Name: (4-hydroxyphenyl)-(4-methylpiperazin-1-yl)methanone | CAS Registry Number: 85858-94-2
Synonyms: 4-Hydroxybenzoyl-1-methylpiperzine, 4-Hydroxybenzoyl-1-methylpiperazine, (4-hydroxyphenyl)-(4-methylpiperazin-1-yl)methanone, (4-hydroxy-phenyl)-(4-methyl-piperazin-1-yl)-methanone, 4-[(4-methylpiperazin-1-yl)carbonyl]phenol, AC1NHJ0V, SureCN2473996, CTK5F5843, ZINC19837141, AKOS000207584, AB09526, AG-C-90174, AG-H-46216, 4-(4-methylpiperazine-1-carbonyl)phenol, KB-62862, FT-0642014, 1-(4-HYDROXYBENZOYL)-4-METHYLPIPERAZINE, A841466, (4-hydroxyphenyl)(4-methylpiperazin-1-yl)methanone, S14-2374

Molecular Formula: C12H16N2O2Molecular Weight: 220.267640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NGNUDVSZXGEJKN-UHFFFAOYSA-N

85858-94-2
1-(4-Hydroxy Phenyl)-2-[1-Methyl-2-Phenoxy Ethylamino] Propanone Hydrochloride (1 supplier)
1-(4-Hydroxy phenyl)ethanone (0 suppliers)
1-(4-Hydroxy-1,1-dioxo-1lambda6-thiolan-3-yl)cyclopropane-1-carbaldehyde (2 suppliers)
Compound Structure IUPAC Name: 1-(4-hydroxy-1,1-dioxothiolan-3-yl)cyclopropane-1-carbaldehyde | CAS Registry Number: 1934507-69-3

Molecular Formula: C8H12O4SMolecular Weight: 204.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZMLSFCOIVFPOJP-UHFFFAOYSA-N

1934507-69-3
1-(4-hydroxy-1,10,13-trimethyl-10-azatricyclo[7.3.1.02,7]trideca-2,4,6-trien-13-yl)-3-octanone Methanesulfonate (1:1) (1 supplier)
Compound Structure Synonyms: TONAZOCINE MESYLATE, Tonazocine mesylate [USAN], WIN 42156-2, UNII-2F5K551CB4 component CQSTVPYARYSBNS-HZLAGBECSA-N, (+-)-1-((2R*,6S*,11S*)-1,2,3,4,5,6-Hexahydro-8-hydroxy-3,6,11-trimethyl-2,6-methano-3-benzazocin-11-yl)-3-octanone methanesulfonate (salt), 3-Octanone, 1-(1,2,3,4,5,6-hexahydro-8-hydroxy-3,6,11-trimethyl-2,6-methano-3-benzazocin-11-yl)-, methanesulfonate (salt), (2alpha,6alpha,11S*)-(+-)-

Molecular Formula: C24H39NO5SMolecular Weight: 453.635160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CQSTVPYARYSBNS-HZLAGBECSA-N

73789-00-1
1-(4-Hydroxy-1,2,3,4-tetrahydroquinolin-1-yl)ethan-1-one (4 suppliers)
Compound Structure IUPAC Name: 1-(4-hydroxy-3,4-dihydro-2H-quinolin-1-yl)ethanone | CAS Registry Number: 159682-27-6
Synonyms: 1-(4-hydroxy-1,2,3,4-tetrahydroquinolin-1-yl)ethan-1-one, AKOS013635014

Molecular Formula: C11H13NO2Molecular Weight: 191.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZHDFKTDSAJVNNR-UHFFFAOYSA-N

159682-27-6
1-(4-Hydroxy-1,2-oxazolidin-2-yl)-2-[4-(pyridin-2-yl)piperazin-1-yl]ethan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(4-hydroxy-1,2-oxazolidin-2-yl)-2-(4-pyridin-2-ylpiperazin-1-yl)ethanone | CAS Registry Number: 344277-32-3
Synonyms: 1-[4-hydroxydihydro-2(3H)-isoxazolyl]-2-[4-(2-pyridinyl)piperazino]-1-ethanone, 1-(4-hydroxy-1,2-oxazolidin-2-yl)-2-[4-(pyridin-2-yl)piperazin-1-yl]ethan-1-one, MLS000692031, CHEMBL1879069, HMS2663H19, KS-00003CR6, AKOS005097982, MCULE-1098857266, SMR000333709, 7H-947

Molecular Formula: C14H20N4O3Molecular Weight: 292.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VDFPADPDZBNDRW-UHFFFAOYSA-N

344277-32-3
1-(4-Hydroxy-1,3-thiazol-2-yl)-3,3-dimethylbutan-2-one (2 suppliers)
Compound Structure IUPAC Name: 1-(4-hydroxy-1,3-thiazol-2-yl)-3,3-dimethylbutan-2-one | CAS Registry Number: 320424-47-3
Synonyms: 1-(4-hydroxy-1,3-thiazol-2-yl)-3,3-dimethylbutan-2-one, 1-(4-hydroxy-1,3-thiazol-2-yl)-3,3-dimethyl-2-butanone, Bionet2_001678, HMS1368O14, ZINC1385190, MFCD00127211, AKOS005081793, 1B-001

Molecular Formula: C9H13NO2SMolecular Weight: 199.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LOVQGTWYUKVXQM-UHFFFAOYSA-N

320424-47-3
1-(4-HYDROXY-1,4-DIMETHYL-PIPERIDIN-3-YL)-ETHANONE (0 suppliers)
1-(4-HYDROXY-1,4-DIMETHYLPIPERIDIN-3-YL)ETHANONE 95% (5 suppliers)
Compound Structure IUPAC Name: 1-(4-hydroxy-1,4-dimethylpiperidin-3-yl)ethanone | CAS Registry Number: 37994-62-0
Synonyms: NSC30344, STOCK1S-03800, MolPort-002-130-059, CID232624, 1,4-Dimethyl-3-acetyl-4-hydroxy-piperidine

Molecular Formula: C9H17NO2Molecular Weight: 171.236780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OOSYAXKYAOWSCZ-UHFFFAOYSA-N

37994-62-0
1-(4-hydroxy-1-benzofuran-2-yl)ethan-1-one (1 supplier)
Compound Structure IUPAC Name: 1-(4-hydroxy-1-benzofuran-2-yl)ethanone | CAS Registry Number: 23295-57-0
Synonyms: 1-(4-Hydroxybenzofuran-2-yl)ethanone, 4-hydroxybenzo(b)furan-2-yl methyl ketone, 1-(4-Hydroxybenzofuran-2-yl)ethan-1-one, SCHEMBL5584152, 1-(4-hydroxy-1-benzofuran-2-yl)ethanone, CS-0062587

Molecular Formula: C10H8O3Molecular Weight: 176.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HJRCYLAIOALJLG-UHFFFAOYSA-N

23295-57-0
1-(4-hydroxy-1-benzothiophen-5-yl)ethanone (0 suppliers)
Compound Structure IUPAC Name: 1-(4-hydroxy-1-benzothiophen-5-yl)ethanone | CAS Registry Number: 82194-64-7
Synonyms: AC1NRWVH, ZINC33816619, AKOS022644080, 1-(4-hydroxybenzothiophen-5-yl)ethanone, 1-(4-hydroxybenzo[b]thiophen-5-yl)ethanone, Ethanone, 1-(4-hydroxybenzo[b]thien-5-yl)-

Molecular Formula: C10H8O2SMolecular Weight: 192.234320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YUOYLURWXNTBHJ-UHFFFAOYSA-N

82194-64-7
1-(4-HYDROXY-1-BICYCLO[2.2.2]OCTANYL)ETHANONE (2 suppliers)
Compound Structure IUPAC Name: 1-(4-hydroxy-1-bicyclo[2.2.2]octanyl)ethanone | CAS Registry Number: 72948-96-0
Synonyms: 1-(4-hydroxy-1-bicyclo[2.2.2]octanyl)ethanone, SCHEMBL17816946, PS-18330, P20773, 1-{4-hydroxybicyclo[2.2.2]octan-1-yl}ethan-1-one

Molecular Formula: C10H16O2Molecular Weight: 168.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SVEJAAQSGRPVRZ-UHFFFAOYSA-N

72948-96-0
1-(4-Hydroxy-1-methyl-1H-pyrazol-3-yl)ethan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(4-hydroxy-1-methylpyrazol-3-yl)ethanone | CAS Registry Number: 95884-20-1
Synonyms: 1-(4-hydroxy-1-methyl-1H-pyrazol-3-yl)ethan-1-one, 1-(4-hydroxy-1-methyl-1H-pyrazol-3-yl)ethanone, SCHEMBL1144387, AKOS026718927, ZINC115331622, 1-(4-hydroxy-1-methyl-1h-pyrazol-3-yl)-ethanone, F2167-2639

Molecular Formula: C6H8N2O2Molecular Weight: 140.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VEORKOPYFBOSIB-UHFFFAOYSA-N

95884-20-1
1-(4-Hydroxy-1-methylpiperidin-4-yl)propan-2-one (2 suppliers)
Compound Structure IUPAC Name: 1-(4-hydroxy-1-methylpiperidin-4-yl)propan-2-one | CAS Registry Number: 1464-00-2
Synonyms: 1-(4-HYDROXY-1-METHYLPIPERIDIN-4-YL)PROPAN-2-ONE

Molecular Formula: C9H17NO2Molecular Weight: 171.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YARIOIWZAWKIEU-UHFFFAOYSA-N

1464-00-2
1-(4-Hydroxy-1-oxa-8-azaspiro[5.5]undecan-8-yl)-2-(methylamino)ethan-1-one (0 suppliers)2097947-69-6
1-(4-Hydroxy-1-oxa-9-azaspiro[5.5]undecan-9-yl)-2-(methylamino)ethan-1-one (0 suppliers)2098048-69-0
1-(4-Hydroxy-1-phenyl-1H-pyrazol-3-yl)ethan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(4-hydroxy-1-phenylpyrazol-3-yl)ethanone | CAS Registry Number: 95884-28-9
Synonyms: 1-(4-hydroxy-1-phenyl-1H-pyrazol-3-yl)ethanone, SCHEMBL1144805

Molecular Formula: C11H10N2O2Molecular Weight: 202.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ITHZCEJDTHQGNI-UHFFFAOYSA-N

95884-28-9
1-(4-hydroxy-1-piperidinyl)-2-(4-nitrophenyl)ethanone (0 suppliers)
Compound Structure IUPAC Name: 1-(4-hydroxypiperidin-1-yl)-2-(4-nitrophenyl)ethanone | CAS Registry Number: 1156758-30-3
Synonyms: ZINC35110663, AKOS008985086, 1-(4-hydroxy-1-piperidinyl)-2-(4-nitrophenyl)Ethanone

Molecular Formula: C13H16N2O4Molecular Weight: 264.281 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZNPVAGWNBFNSGP-UHFFFAOYSA-N

1156758-30-3
1-(4-Hydroxy-1-piperidinyl)-2-(methylamino)-1-ethanone hydrochloride (2 suppliers)
1-(4-hydroxy-1-piperidinyl)-2-methyl-1-propanone (0 suppliers)
Compound Structure IUPAC Name: 1-(4-hydroxypiperidin-1-yl)-2-methylpropan-1-one | CAS Registry Number: 1082928-57-1
Synonyms: 1-(4-hydroxypiperidin-1-yl)-2-methylpropan-1-one, SCHEMBL619146, AAUZTEFUHQJOJK-UHFFFAOYSA-N, ZINC19780626, AKOS008982831, MCULE-3002298065, T6182789

Molecular Formula: C9H17NO2Molecular Weight: 171.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AAUZTEFUHQJOJK-UHFFFAOYSA-N

1082928-57-1
1-(4-hydroxy-1-piperidinyl)-3-methyl-1-Butanone (0 suppliers)
Compound Structure IUPAC Name: 1-(4-hydroxypiperidin-1-yl)-3-methylbutan-1-one | CAS Registry Number: 1082804-64-5
Synonyms: 1-(4-hydroxypiperidin-1-yl)-3-methylbutan-1-one, SCHEMBL12932588, BGKXSYFICHFRPW-UHFFFAOYSA-N, ZINC19780629, AKOS008985024

Molecular Formula: C10H19NO2Molecular Weight: 185.267 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BGKXSYFICHFRPW-UHFFFAOYSA-N

1082804-64-5
1-(4-Hydroxy-1-propyl-1h-pyrazol-3-yl)ethanone (2 suppliers)
Compound Structure IUPAC Name: 1-(4-hydroxy-1-propylpyrazol-3-yl)ethanone | CAS Registry Number: 1355228-96-4
Synonyms: 1-(4-hydroxy-1-propyl-1H-pyrazol-3-yl)ethanone

Molecular Formula: C8H12N2O2Molecular Weight: 168.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HGAGJBGSWSHPCF-UHFFFAOYSA-N

1355228-96-4
1-(4-Hydroxy-10,10a-dihydrobenzo[4,5]imidazo[1,2-a]pyrimidin-3-yl)ethanone (3 suppliers)
Compound Structure IUPAC Name: 3-acetyl-10,10a-dihydro-1H-pyrimido[1,2-a]benzimidazol-4-one | CAS Registry Number: 1306739-29-6
Synonyms: 1-(4-hydroxy-10,10a-dihydropyrimido[1,2-a]benzimidazol-3-yl)ethanone, MolPort-019-906-520, ALBB-017294, ZX-AN015982, AKOS015831124, MCULE-4744630655, T4853, 1-(4-Hydroxy-10,10a-dihydropyrimido-[1,2-a]benzimidazol-3-yl)ethanone, ethanone, 1-(10,10a-dihydro-4-hydroxypyrimido[1,2-a]benzimidazol-3-yl)-, 1-{13-hydroxy-1,8,10-triazatricyclo[7.4.0.0^{2,7}]trideca-2(7),3,5,10,12-pentaen-12-yl}ethanone

Molecular Formula: C12H11N3O2Molecular Weight: 229.239 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BNHKIVOHKLAVDJ-UHFFFAOYSA-N

1306739-29-6
1-(4-Hydroxy-10,10a-dihydropyrimido-[1,2-a]benzimidazol-3-yl)ethanone (1 supplier)
1-(4-HYDROXY-10,10A-DIHYDROPYRIMIDO[1,2-A]BENZIMIDAZOL-3-YL)ETHANONE (0 suppliers)
1-(4-Hydroxy-1H-indol-3-yl)ethan-1-one (0 suppliers)1234481-64-1
1-(4-Hydroxy-2,2,6,6-tetramethyltetrahydro-2H-pyran-4-yl)ethan-1-one (1 supplier)
Compound Structure IUPAC Name: 1-(4-hydroxy-2,2,6,6-tetramethyloxan-4-yl)ethanone | CAS Registry Number: 1657017-24-7
Synonyms: starbld0042832, SCHEMBL16469265, BAENJAYOHZFCMT-UHFFFAOYSA-N, 1-(4-hydroxy-2,2,6,6-tetramethyltetrahydro-2H-pyran-4-yl)ethanone

Molecular Formula: C11H20O3Molecular Weight: 200.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BAENJAYOHZFCMT-UHFFFAOYSA-N

1657017-24-7
1-(4-Hydroxy-2,2-dimethylchroman-6-yl)ethanone (4 suppliers)
Compound Structure IUPAC Name: 1-[(4S)-4-hydroxy-2,2-dimethyl-3,4-dihydrochromen-6-yl]ethanone | CAS Registry Number: 1890153-71-5
Synonyms: 1-[(4s)-3,4-dihydro-4-hydroxy-2,2-dimethyl-2h-1-benzopyran-6-yl]-ethanone

Molecular Formula: C13H16O3Molecular Weight: 220.268 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RNNQKZPVFGNIMY-NSHDSACASA-N

1890153-71-5
1-(4-Hydroxy-2,3,5-trimethylphenyl)-2-methylpropan-1-one (1 supplier)
Compound Structure IUPAC Name: 1-(4-hydroxy-2,3,5-trimethylphenyl)-2-methylpropan-1-one | CAS Registry Number: 1523107-24-5
Synonyms: 1-(4-HYDROXY-2,3,5-TRIMETHYLPHENYL)-2-METHYLPROPAN-1-ONE, AKOS019823499

Molecular Formula: C13H18O2Molecular Weight: 206.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QQHGSOKRYKWTDH-UHFFFAOYSA-N

1523107-24-5
1-(4-Hydroxy-2,3,5-trimethylphenyl)butan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(4-hydroxy-2,3,5-trimethylphenyl)butan-1-one | CAS Registry Number: 1519288-72-2
Synonyms: 1-(4-HYDROXY-2,3,5-TRIMETHYLPHENYL)BUTAN-1-ONE, AKOS019823613

Molecular Formula: C13H18O2Molecular Weight: 206.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SNDCCVQVHWFGLJ-UHFFFAOYSA-N

1519288-72-2
1-(4-Hydroxy-2,3,5-trimethylphenyl)propan-1-one (3 suppliers)
Compound Structure IUPAC Name: 1-(4-hydroxy-2,3,5-trimethylphenyl)propan-1-one | CAS Registry Number: 1504142-12-4
Synonyms: 1-(4-hydroxy-2,3,5-trimethylphenyl)propan-1-one, AKOS019823614

Molecular Formula: C12H16O2Molecular Weight: 192.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NXJMDAWCEHRUJX-UHFFFAOYSA-N

1504142-12-4
1-(4-Hydroxy-2,3-dihydro-1H-isoindol-2-yl)-2-methylpropan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(4-hydroxy-1,3-dihydroisoindol-2-yl)-2-methylpropan-1-one | CAS Registry Number: 2060027-08-7
Synonyms: ZINC536952441

Molecular Formula: C12H15NO2Molecular Weight: 205.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CFZIWGCMBIFIGY-UHFFFAOYSA-N

2060027-08-7
1-(4-Hydroxy-2,3-dihydro-1H-isoindol-2-yl)ethan-1-one (1 supplier)
Compound Structure IUPAC Name: 1-(4-hydroxy-1,3-dihydroisoindol-2-yl)ethanone | CAS Registry Number: 72695-21-7
Synonyms: SCHEMBL11569116, ZINC142051986

Molecular Formula: C10H11NO2Molecular Weight: 177.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VRHOTFVLQSCFLA-UHFFFAOYSA-N

72695-21-7
1-(4-Hydroxy-2,3-dihydro-1H-isoindol-2-yl)propan-1-one (1 supplier)
Compound Structure IUPAC Name: 1-(4-hydroxy-1,3-dihydroisoindol-2-yl)propan-1-one | CAS Registry Number: 2060005-43-6
Synonyms: ZINC536954632

Molecular Formula: C11H13NO2Molecular Weight: 191.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OQEODSLINPTXNF-UHFFFAOYSA-N

2060005-43-6
1-(4-hydroxy-2,3-dimethoxyphenyl)ethanone (4 suppliers)
Compound Structure IUPAC Name: 1-(4-hydroxy-2,3-dimethoxyphenyl)ethanone | CAS Registry Number: 87344-56-7
Synonyms: SCHEMBL3258548, AKOS000278040, SC-69661

Molecular Formula: C10H12O4Molecular Weight: 196.199880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JWOQTVIARKKZNB-UHFFFAOYSA-N

87344-56-7
1-(4-Hydroxy-2,3-dimethylphenyl)-1-propanone (3 suppliers)
Compound Structure IUPAC Name: 1-(4-hydroxy-2,3-dimethylphenyl)propan-1-one | CAS Registry Number: 5355-81-7
Synonyms: 1-(4-hydroxy-2,3-dimethylphenyl)-1-propanone, CHEMBL1669288, AKOS019067151, 1-(4-hydroxy-2,3-dimethylphenyl)propan-1-one

Molecular Formula: C11H14O2Molecular Weight: 178.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RTSMTAZPUWUIKC-UHFFFAOYSA-N

5355-81-7
1-(4-Hydroxy-2,3-dimethylphenyl)-2,2-dimethylpropan-1-one (3 suppliers)
Compound Structure IUPAC Name: 1-(4-hydroxy-2,3-dimethylphenyl)-2,2-dimethylpropan-1-one | CAS Registry Number: 1516459-30-5
Synonyms: 1-(4-HYDROXY-2,3-DIMETHYLPHENYL)-2,2-DIMETHYLPROPAN-1-ONE, AKOS019823283

Molecular Formula: C13H18O2Molecular Weight: 206.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RRCDFAHBPIADEV-UHFFFAOYSA-N

1516459-30-5
1-(4-HYDROXY-2,3-DIMETHYLPHENYL)-2-METHYLPROPAN-1-ONE (3 suppliers)
Compound Structure IUPAC Name: 1-(4-hydroxy-2,3-dimethylphenyl)-2-methylpropan-1-one | CAS Registry Number: 1516651-76-5
Synonyms: 1-(4-hydroxy-2,3-dimethylphenyl)-2-methylpropan-1-one, AKOS019823518

Molecular Formula: C12H16O2Molecular Weight: 192.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HIVUGKSZQJCJGW-UHFFFAOYSA-N

1516651-76-5
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