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CHEMICAL products beginning with : 2
151101 to 151150 of 387567 results  Page: << Previous 50 Results 3020 3021 3022 [3023] 3024 3025 3026 3027 3028 3029 3030 3031 3032 3033 3034 3035 3036 3037 3038 3039 3040 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-(Hydrazineylmethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine (0 suppliers)2002686-66-8
2-(Hydrazineylmethyl)phenol hydrochloride (1 supplier)2418694-19-4
2-(HYDRAZINOCARBONYL)-N-(4-METHOXYPHENYL)THIOPHENE-3-SULFONAMIDE (0 suppliers)
Compound Structure IUPAC Name: 2-(hydrazinecarbonyl)-N-(4-methoxyphenyl)thiophene-3-sulfonamide | CAS Registry Number: 1707372-57-3
Synonyms: 2-(hydrazinocarbonyl)-N-(4-methoxyphenyl)thiophene-3-sulfonamide, 2-(HYDRAZINECARBONYL)-N-(4-METHOXYPHENYL)THIOPHENE-3-SULFONAMIDE, starbld0012008, HTS003814, ZINC96511591, AKOS037649449, BS-9934

Molecular Formula: C12H13N3O4S2Molecular Weight: 327.400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: BSVNQJVRFNGGKL-UHFFFAOYSA-N

1707372-57-3
2-(HYDRAZINOCARBONYL)-N-(4-METHYLPHENYL)-4-PHENYLTHIOPHENE-3-SULFONAMIDE (0 suppliers)
Compound Structure IUPAC Name: 2-(hydrazinecarbonyl)-N-(4-methylphenyl)-4-phenylthiophene-3-sulfonamide | CAS Registry Number: 1989757-01-8
Synonyms: 2-(hydrazinecarbonyl)-N-(4-methylphenyl)-4-phenylthiophene-3-sulfonamide, 2-(hydrazinocarbonyl)-N-(4-methylphenyl)-4-phenylthiophene-3-sulfonamide, AKOS025393146, BS-7129

Molecular Formula: C18H17N3O3S2Molecular Weight: 387.500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: GZFIOOFCTBTHMI-UHFFFAOYSA-N

1989757-01-8
2-(HYDRAZINOCARBONYL)-N-METHYL-N-(4-METHYLPHENYL)-4-PHENYLTHIOPHENE-3-SULFONAMIDE (3 suppliers)
Compound Structure IUPAC Name: 2-(hydrazinecarbonyl)-N-methyl-N-(4-methylphenyl)-4-phenylthiophene-3-sulfonamide | CAS Registry Number: 931965-73-0
Synonyms: 2-(hydrazinecarbonyl)-N-methyl-N-(4-methylphenyl)-4-phenylthiophene-3-sulfonamide, 2-(hydrazinocarbonyl)-N-methyl-N-(4-methylphenyl)-4-phenylthiophene-3-sulfonamide, 2-(hydrazinecarbonyl)-N-methyl-4-phenyl-N-(p-tolyl)thiophene-3-sulfonamide, HTS003802, MFCD09981108, ZINC12415343, AKOS001779386, BS-7471, MCULE-8131223190, CS-0325748, VU0514449-1, F3222-2866

Molecular Formula: C19H19N3O3S2Molecular Weight: 401.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RSFBSXLZIDEGGI-UHFFFAOYSA-N

931965-73-0
2-(HYDRAZINOCARBOTHIOYL)HYDRAZINECARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: (aminocarbamothioylamino)urea | CAS Registry Number: 6629-51-2
Synonyms: NSC58167, AIDS125003, AIDS-125003, NSC 58167, CID3003778, 2-(Hydrazinocarbothioyl)hydrazinecarboxamide

Molecular Formula: C2H7N5OSMolecular Weight: 149.174880 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 2

InChIKey: PXUKBWGCLSOGGR-UHFFFAOYSA-N

6629-51-2
2-(Hydrazinomethyl)-3,5-dimethylpyridin-4-ol dihydrobromide (4 suppliers)
Compound Structure IUPAC Name: 2-(hydrazinylmethyl)-3,5-dimethyl-1H-pyridin-4-one;dihydrobromide | CAS Registry Number: 2173116-85-1

Molecular Formula: C8H15Br2N3OMolecular Weight: 329.030 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: MVFDKYICOAJVCN-UHFFFAOYSA-N

2173116-85-1
2-(Hydrazinomethyl)pyridine dihydrochloride (8 suppliers)
Compound Structure IUPAC Name: pyridin-2-ylmethylhydrazine;dihydrochloride | CAS Registry Number: 89729-00-0
Synonyms: 2-(hydrazinomethyl)pyridine dihydrochloride, 2-(Hydrazinylmethyl)pyridine dihydrochloride, AC1Q3AWD, CTK7F2011, MolPort-005-311-696, ANW-67390, AKOS015950188, AG-A-32563, PB19014, RP08845, AK-88281, PYRIDIN-2-YLMETHYL-HYDRAZINE 2HCL, KB-224088, FT-0684638, EN300-30773, C-8675, PYRIDIN-2-YLMETHYL-HYDRAZINE DIHYDROCHLORIDE

Molecular Formula: C6H11Cl2N3Molecular Weight: 196.077640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: ZGYDCMNBAVLMDD-UHFFFAOYSA-N

89729-00-0
2-(hydrazinomethyl)pyridine Hydrochloride (1:1) (5 suppliers)
Compound Structure IUPAC Name: pyridin-2-ylmethylhydrazine;hydrochloride | CAS Registry Number: 237064-55-0
Synonyms: 2-((pyridin-2-yl)methyl)hydrazine hydrochloride, 2-(Hydrazinylmethyl)pyridine hydrochloride, SCHEMBL6763947, OHUIBHVOJJTMNX-UHFFFAOYSA-N, MFCD22380378, 2-hydrazinomethylpyridine hydrochloride, AKOS027323295, AK315266

Molecular Formula: C6H10ClN3Molecular Weight: 159.617 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OHUIBHVOJJTMNX-UHFFFAOYSA-N

237064-55-0
2-(Hydrazinomethyl)pyrimidine (7 suppliers)
Compound Structure IUPAC Name: pyrimidin-2-ylmethylhydrazine | CAS Registry Number: 1234616-45-5
Synonyms: 2-(HYDRAZINOMETHYL)PYRIMIDINE, 2-(HYDRAZINYLMETHYL)PYRIMIDINE, AKOS011994212, PB21406, 2-(HYDRAZINOMETHYL)PYRIMIDINE HYDROCHLORIDE

Molecular Formula: C5H8N4Molecular Weight: 124.143820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZHDAAYNONOJQLC-UHFFFAOYSA-N

1234616-45-5
2-(Hydrazinomethyl)thiophene hydrochloride (3 suppliers)
Compound Structure IUPAC Name: thiophen-2-ylmethylhydrazine;hydrochloride | CAS Registry Number: 259535-14-3
Synonyms: (thiophen-2-ylmethyl)hydrazine hydrochloride, [(Thiophen-2-yl)methyl]hydrazine hydrochloride, SCHEMBL1921326, MolPort-029-997-988, TUFPVASCCKZMIE-UHFFFAOYSA-N, MFCD20483696, AKOS025404003, (2-Thienylmethyl)hydrazine hydrochloride, AK186229, thiophen-2-ylmethyl-hydrazine hydrochloride, BG01501708, (2-Thienylmethyl)hydrazine hydrochloride, AldrichCPR

Molecular Formula: C5H9ClN2SMolecular Weight: 164.651 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: TUFPVASCCKZMIE-UHFFFAOYSA-N

259535-14-3
2-(Hydrazinylmethyl)-1-methyl-1H-imidazole dihydrochloride (4 suppliers)
Compound Structure IUPAC Name: (1-methylimidazol-2-yl)methylhydrazine;dihydrochloride | CAS Registry Number: 1391732-75-4
Synonyms: 2-(Hydrazinylmethyl)-1-methyl-1H-imidazole 2HCl, 2-(HYDRAZINYLMETHYL)-1-METHYL-1H-IMIDAZOLE DIHYDROCHLORIDE, MFCD23378502, AKOS027256356, AK208345, AM806025, (1-methylimidazol-2-yl)methylhydrazine;dihydrochloride

Molecular Formula: C5H12Cl2N4Molecular Weight: 199.079 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: AQYYLEPOUXLROV-UHFFFAOYSA-N

1391732-75-4
2-(Hydrazinylmethyl)-5-(trifluoromethyl)pyridine (4 suppliers)
Compound Structure IUPAC Name: [5-(trifluoromethyl)pyridin-2-yl]methylhydrazine | CAS Registry Number: 1260838-86-5
Synonyms: SureCN8690482, CTK7F1987, MolPort-019-878-725, ANW-71215, AKOS006339472, AG-A-06023, AK104556, KB-224086, I02-2477, 1-((5-(trifluoromethyl)pyridin-2-yl)methyl)hydrazine, (5-TRIFLUOROMETHYL-PYRIDIN-2-YLMETHYL)-HYDRAZINE

Molecular Formula: C7H8F3N3Molecular Weight: 191.153730 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HJYWQVVQZOGSIV-UHFFFAOYSA-N

1260838-86-5
2-(hydrazinylmethyl)-5-methylpyrazine (2 suppliers)
Compound Structure IUPAC Name: (5-methylpyrazin-2-yl)methylhydrazine | CAS Registry Number: 1016533-76-8
Synonyms: AGN-PC-02MU6V, CTK4A0064, (5-methylpyrazin-2-yl)methylhydrazine, AKOS000154613, AG-D-08878, 2-(HYDRAZINYLMETHYL)-5-METHYLPYRAZINE, PYRAZINE, 2-(HYDRAZINYLMETHYL)-5-METHYL-

Molecular Formula: C6H10N4Molecular Weight: 138.170400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RQQUWDLGVNTMTC-UHFFFAOYSA-N

1016533-76-8
2-(Hydrazinylmethyl)-6-methoxypyridine (0 suppliers)
Compound Structure IUPAC Name: (6-methoxypyridin-2-yl)methylhydrazine | CAS Registry Number: 1260656-80-1
Synonyms: 2-(HYDRAZINYLMETHYL)-6-METHOXYPYRIDINE, ZINC69637501, AKOS013309524, (6-methoxypyridin-2-yl)methylhydrazine, CS-0303130, EN300-275765

Molecular Formula: C7H11N3OMolecular Weight: 153.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PYVHDXUUINFGGA-UHFFFAOYSA-N

1260656-80-1
2-(Hydrazinylmethyl)-6-methylpyridine dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: (6-methylpyridin-2-yl)methylhydrazine;dihydrochloride | CAS Registry Number: 1989672-56-1
Synonyms: 2-(hydrazinylmethyl)-6-methylpyridine dihydrochloride

Molecular Formula: C7H13Cl2N3Molecular Weight: 210.100 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: SEBMFAZISMCZGE-UHFFFAOYSA-N

1989672-56-1
2-(Hydrazinylmethyl)-N,N-dimethylaniline hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-(hydrazinylmethyl)-N,N-dimethylaniline;hydrochloride | CAS Registry Number: 1955541-27-1
Synonyms: EN300-208339

Molecular Formula: C9H16ClN3Molecular Weight: 201.700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JQRNPAOXHADVET-UHFFFAOYSA-N

1955541-27-1
2-(hydrazinylmethyl)-N,N-dimethylBenzenamine (2 suppliers)
Compound Structure IUPAC Name: 2-(hydrazinylmethyl)-N,N-dimethylaniline | CAS Registry Number: 849095-09-6
Synonyms: AC1MC3X5, MolPort-020-013-880, ZINC19169059, AKOS005215446, 2-(hydrazinylmethyl)-N,N-dimethylaniline, DA-02813

Molecular Formula: C9H15N3Molecular Weight: 165.235500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KIBJKYQUZCDASF-UHFFFAOYSA-N

849095-09-6
2-(hydrazinylmethyl)pyrazine (8 suppliers)
Compound Structure IUPAC Name: pyrazin-2-ylmethylhydrazine | CAS Registry Number: 887592-66-7
Synonyms: 2-(HYDRAZINYLMETHYL)PYRAZINE, Pyrazin-2-ylmethyl-hydrazine, pyrazin-2-ylmethylhydrazine, AGN-PC-02MRI6, CTK7F2017, 2-(HYDRAZINOMETHYL)PYRAZINE, AC1Q5565, AKOS000153062, AG-C-46992, PB20222, AK-45743, AB1011755

Molecular Formula: C5H8N4Molecular Weight: 124.143820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UPLFPQBPSJMIIB-UHFFFAOYSA-N

887592-66-7
2-(Hydrazinylmethyl)pyridine trihydrochloride (3 suppliers)
Compound Structure IUPAC Name: pyridin-2-ylmethylhydrazine;trihydrochloride | CAS Registry Number: 1349718-42-8
Synonyms: 1-(Pyridin-2-ylmethyl)hydrazine trihydrochloride, ZX-RL005315, AKOS027386363, OR306156

Molecular Formula: C6H12Cl3N3Molecular Weight: 232.533 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 3

InChIKey: ANVGYODKZCNCBG-UHFFFAOYSA-N

1349718-42-8
2-(Hydrazinylmethyl)quinoline dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: quinolin-2-ylmethylhydrazine;dihydrochloride | CAS Registry Number: 2059970-35-1
Synonyms: 2-(hydrazinylmethyl)quinoline dihydrochloride

Molecular Formula: C10H13Cl2N3Molecular Weight: 246.130 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: UNZCESDFOGIAMR-UHFFFAOYSA-N

2059970-35-1
2-(HYDROXY METHYL) BENZALDEHYDE (4 suppliers)
Compound Structure IUPAC Name: 2-(hydroxymethyl)benzaldehyde | CAS Registry Number: 55479-94-2
Synonyms: 2-(hydroxymethyl)benzaldehyde, Benzaldehyde, (hydroxymethyl)-, 106799-57-9, 142520-07-8, hydroxymethylbenzaldehyde, ACMC-20cv2d, AC1L4FFW, AC1Q6Q8X, benzaldehyde,2-hydroxymethyl-, SCHEMBL2544808, CTK0F0213, XVHIUKSUZLPFCP-UHFFFAOYSA-N, AR-1C9392, AKOS022633563, KB-280797, KB-294912, 1335-07-5

Molecular Formula: C8H8O2Molecular Weight: 136.147920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XVHIUKSUZLPFCP-UHFFFAOYSA-N

55479-94-2
2-(HYDROXY((5-(HYDROXY(OXIDO)AMINO)-1-METHYL-1H-IMIDAZOL-2-YL)METHYLENE)-.LAMBDA.~5~-AZANYL)-1-(4-METHOXYPHENYL)ETHANOL (2 suppliers)
Compound Structure IUPAC Name: N-[2-hydroxy-2-(4-methoxyphenyl)ethyl]-1-(1-methyl-5-nitroimidazol-2-yl)methanimine oxide | CAS Registry Number: 42021-67-0
Synonyms: NSC270882, AIDS128397, AIDS-128397, CID5902781, NSC 270882, 2-(Hydroxy((5-(hydroxy(oxido)amino)-1-methyl-1H-imidazol-2-yl)methylene)-.lambda.~5~-azanyl)-1-(4-methoxyphenyl)ethanol, 2-(Hydroxy((5-(hydroxy(oxido)amino)-1-methyl-1H-imidazol-2-yl)methylene)-lambda(5)-azanyl)-1-(4-methoxyphenyl)ethanol

Molecular Formula: C14H16N4O5Molecular Weight: 320.300640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UVKTZPHYKYEYSW-MFOYZWKCSA-N

42021-67-0
2-(hydroxy(1-(triisopropylsilyl)-1H-indazol-5-yl)methyl)benzonitrile (0 suppliers)870604-71-0
2-(Hydroxy(4-methoxyphenyl)methyl)phenol (3 suppliers)
Compound Structure IUPAC Name: 2-[hydroxy-(4-methoxyphenyl)methyl]phenol | CAS Registry Number: 340732-72-1
Synonyms: SCHEMBL14181097, AKOS030573481, 2-(alpha-Hydroxy-4-methoxybenzyl)phenol, AK608149

Molecular Formula: C14H14O3Molecular Weight: 230.263 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LYSAEDPDQAJQFJ-UHFFFAOYSA-N

340732-72-1
2-(Hydroxy(4-phenylbutan-2-yl)phosphoryl)acetic acid (0 suppliers)192203-00-2
2-(HYDROXY(OXIDO)AMINO)-3-METHYL-5,6,7,8-TETRAHYDRO-4H-FURO[3,2-C]AZEPIN-4-ONE (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-nitro-5,6,7,8-tetrahydrofuro[3,2-c]azepin-4-one | CAS Registry Number: 61190-66-7
Synonyms: NSC290307, AIDS128588, AIDS-128588, CID324513, NSC 290307, 2-(Hydroxy(oxido)amino)-3-methyl-5,6,7,8-tetrahydro-4H-furo(3,2-c)azepin-4-one, 2-(Hydroxy(oxido)amino)-3-methyl-5,6,7,8-tetrahydro-4H-furo[3,2-c]azepin-4-one

Molecular Formula: C9H10N2O4Molecular Weight: 210.186700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WDKROQKNZOYXFR-UHFFFAOYSA-N

61190-66-7
2-(HYDROXY(OXIDO)AMINO)-5-MERCAPTO-9H-FLUOREN-9-ONE (2 suppliers)
Compound Structure IUPAC Name: 2-nitro-5-sulfanylfluoren-9-one | CAS Registry Number: 21921-56-2
Synonyms: NSC116756, AIDS126590, AIDS-126590, CID3717923, NSC 116756, 2-(Hydroxy(oxido)amino)-5-mercapto-9H-fluoren-9-one

Molecular Formula: C13H7NO3SMolecular Weight: 257.264580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DFCQMSLYXDDAKQ-UHFFFAOYSA-N

21921-56-2
2-(HYDROXY(OXIDO)AMINO)-N~1~,N~4~-BIS(4-(((3-METHOXYPROPYL)IMINO)(METHYLAMINO)METHYL)PHENYL)TEREPHTHALAMIDE (2 suppliers)
Compound Structure IUPAC Name: 1-N,4-N-bis[4-[N-(3-methoxypropyl)-N'-methylcarbamimidoyl]phenyl]-2-nitrobenzene-1,4-dicarboxamide | CAS Registry Number: 21696-32-2
Synonyms: NSC66739, AIDS125285, AIDS-125285, CID415073, NSC 66739, 2-(Hydroxy(oxido)amino)-N(1),N(4)-bis(4-(((3-methoxypropyl)imino)(methylamino)methyl)phenyl)terephthalamide, 2-(Hydroxy(oxido)amino)-N~1~,N~4~-bis(4-(((3-methoxypropyl)imino)(methylamino)methyl)phenyl)terephthalamide

Molecular Formula: C32H39N7O6Molecular Weight: 617.695360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: VYSWZPPEEKUUKN-UHFFFAOYSA-N

21696-32-2
2-(HYDROXY(PHENYL)METHYL)-2-METHYLCYCLOHEXANONE (3 suppliers)
Compound Structure IUPAC Name: 2-[hydroxy(phenyl)methyl]-2-methylcyclohexan-1-one | CAS Registry Number: 132646-01-6
Synonyms: 2-Hpmmc, CID131538, 2-(Hydroxy(phenyl)methyl)-2-methylcyclohexanone, 2-(hydroxy-phenylmethyl)-2-methylcyclohexan-1-one

Molecular Formula: C14H18O2Molecular Weight: 218.291520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OBNSGPGWBHNHOX-UHFFFAOYSA-N

132646-01-6
2-(hydroxy(phenyl)methyl)-5-methoxyphenol (0 suppliers)
Compound Structure IUPAC Name: 2-[hydroxy(phenyl)methyl]-5-methoxyphenol | CAS Registry Number: 926236-29-5
Synonyms: 2-[HYDROXY(PHENYL)METHYL]-5-METHOXYPHENOL, SCHEMBL3823999, CTK7A1193, GSVOXUSYDITLIP-UHFFFAOYSA-N, AKOS000124732, 2-(hydroxyphenylmethyl)-5-methoxyphenol, DA-00876, 3B3-038847

Molecular Formula: C14H14O3Molecular Weight: 230.259160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GSVOXUSYDITLIP-UHFFFAOYSA-N

926236-29-5
2-(Hydroxy(piperidin-4-yl)methyl)-5,6-dimethoxy-2,3-dihydro-1H-inden-1-one (0 suppliers)2227606-39-3
2-(Hydroxy(pyridin-4-yl)methyl)-5,6-dimethoxy-2,3-dihydro-1H-inden-1-one (2 suppliers)2227606-37-1
2-(Hydroxy(pyrimidin-4-yl)methyl)-3,4-dihydronaphthalen-1(2H)-one (2 suppliers)173988-86-8
2-(Hydroxy)-3,5-bis(trifluoromethyl)aniline (1 supplier)
Compound Structure IUPAC Name: 2-amino-4,6-bis(trifluoromethyl)phenol | CAS Registry Number: 944356-99-4
Synonyms: 2-(HYDROXY)-3,5-BIS(TRIFLUOROMETHYL)ANILINE, SCHEMBL4971330, MFCD04972899, OR016157, OR174317

Molecular Formula: C8H5F6NOMolecular Weight: 245.124 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: BBLGGFMZPYQWAN-UHFFFAOYSA-N

944356-99-4
2-(HYDROXY)-3-OCTYN CARBOXANILIDE (4 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-N-phenylnon-4-ynamide | CAS Registry Number: 149916-75-6
Synonyms: 3-Octynamide,2-hydroxy-2-methyl-N-phenyl-, ACMC-1C1U6, CTK4C6430, 2-(Hydroxy)-3-octyn carboxanilide, AG-D-96354

Molecular Formula: C15H19NO2Molecular Weight: 245.316860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MFMAWLRUCPSWRF-UHFFFAOYSA-N

149916-75-6
2-(Hydroxy-(2-nitrophenyl)methyl)cyclopentanone (2 suppliers)
Compound Structure IUPAC Name: 2-[hydroxy-(2-nitrophenyl)methyl]cyclopentan-1-one | CAS Registry Number: 1186327-75-2
Synonyms: 2-[1-hydroxy-1-(2-nitrophenyl)methyl]cyclopent-1-one, 2-(alpha-Hydroxy-2-nitrobenzyl)cyclopentanone, J3.545.303B

Molecular Formula: C12H13NO4Molecular Weight: 235.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JOELUJCLBZDDSS-UHFFFAOYSA-N

1186327-75-2
2-(Hydroxy-(3-nitrophenyl)methyl)cyclopentanone (2 suppliers)913830-03-2
2-(Hydroxy-(4-nitrophenyl)methyl)cyclopentanone (2 suppliers)
Compound Structure IUPAC Name: 2-[hydroxy-(4-nitrophenyl)methyl]cyclopentan-1-one | CAS Registry Number: 205759-66-6
Synonyms: SCHEMBL809529, 2-(hydroxy-(4-nitrophenyl)methyl)cyclopentan-1-one, 2-(alpha-Hydroxy-4-nitrobenzyl)cyclopentanone

Molecular Formula: C12H13NO4Molecular Weight: 235.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CIYBYDAJXJZQNN-UHFFFAOYSA-N

205759-66-6
2-(hydroxy-methoxy-phosphinothioyl)sulfanyl-2-phenyl-acetic acid (1 supplier)
Compound Structure IUPAC Name: 2-[hydroxy(methoxy)phosphinothioyl]sulfanyl-2-phenylacetic acid | CAS Registry Number: 60508-79-4
Synonyms: AC1OC8CM, CTK2F6547, 2-(hydroxy-methoxy-phosphinothioyl)sulfanyl-2-phenyl-acetic Acid, 2-[hydroxy(methoxy)phosphinothioyl]sulfanyl-2-phenylacetic acid

Molecular Formula: C9H11O4PS2Molecular Weight: 278.285002 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UPUBTENZMMNFFC-UHFFFAOYSA-N

60508-79-4
2-(HYDROXY-P-TOLYL-METHYL)-ACRYLIC ACID METHYL ESTER (7 suppliers)
Compound Structure IUPAC Name: methyl 2-[hydroxy-(4-methylphenyl)methyl]prop-2-enoate | CAS Registry Number: 115240-91-0
Synonyms: methyl 2-(hydroxy(p-tolyl)methyl)acrylate, AGN-PC-00GTY7, CHEMBL226980, Methyl 2-[hydroxy-(4-methylphenyl)methyl]prop-2-enoate, AKOS000208706, AK-55782

Molecular Formula: C12H14O3Molecular Weight: 206.237760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HCEAAUGYFOIOEH-UHFFFAOYSA-N

115240-91-0
2-(Hydroxy-peg4)-1,3-dioxolane (1 supplier)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-(1,3-dioxolan-2-yl)ethoxy]ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 1964503-37-4
Synonyms: 2-(Hydroxy-PEG4)-1,3-dioxolane, BP-23240, 2-[2-[2-[2-[2-(1,3-dioxolan-2-yl)ethoxy]ethoxy]ethoxy]ethoxy]ethanol

Molecular Formula: C13H26O7Molecular Weight: 294.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: BKTMIGUFDXALCO-UHFFFAOYSA-N

1964503-37-4
2-(HYDROXY-PHENYL-METHYL)-ACRYLIC ACID METHYL ESTER (8 suppliers)
Compound Structure IUPAC Name: methyl 2-[hydroxy(phenyl)methyl]prop-2-enoate | CAS Registry Number: 18020-59-2
Synonyms: methyl 2-(hydroxy(phenyl)methyl)acrylate, methyl 2-[hydroxy(phenyl)methyl]acrylate, SureCN1692271, CHEMBL350488, AGN-PC-004L99, CTK4D7547, AKOS000208796, AG-E-30427, 2-(Hydroxy-phenyl-methyl)-acrylic acid methyl ester, methyl 2-[(R)-hydroxy(phenyl)methyl]prop-2-enoate, Benzenepropanoic acid, |A-hydroxy-|A-methylene-, methyl ester, Hydracrylicacid, 2-methylene-3-phenyl-, methyl ester (8CI);Methyl 2-methylene-3-phenylhydracrylate;Methyl 3-hydroxy-2-methylene-3-phenylpropanoate;Methyl A'A|AfA-(A'A|AfA-hydroxybenzyl)acrylate;A'A|Afas-Hydroxy-A'A|AfA-methylenebenzenepropanoicacid methyl ester;

Molecular Formula: C11H12O3Molecular Weight: 192.211180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VZGOKIHNKHAORQ-UHFFFAOYSA-N

18020-59-2
2-(HYDROXY-PHENYL-METHYL)-BENZOIC ACID (7 suppliers)
Compound Structure IUPAC Name: 2-[(R)-hydroxy(phenyl)methyl]benzoate | CAS Registry Number: 34737-60-5
Synonyms: ZINC03321973, ZINC03321974, CID2437443

Molecular Formula: C14H11O3-Molecular Weight: 227.235340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QILGRFFFTBOYJX-CYBMUJFWSA-M

34737-60-5
2-(HYDROXY-PHENYL-METHYL)-CYCLOHEXANONE (6 suppliers)
Compound Structure IUPAC Name: 2-[hydroxy(phenyl)methyl]cyclohexan-1-one | CAS Registry Number: 13161-18-7
Synonyms: 2-[Hydroxy(phenyl)methyl]cyclohexanone, 2-(Hydroxy-phenyl-methyl)-, STK367461, Cyclohexanone, 2-(hydroxyphenylmethyl)-, 2-(Hydroxy(phenyl)methyl)cyclohexanone, 56072-25-4, AC1LBZ0P, AC1Q6EOP, SureCN3487513, Oprea1_476826, CBDivE_001916, CTK1F5382, MolPort-002-130-066, AR-1D7139, AKOS005443768, AG-J-39915, MCULE-2294429721, 2-(hydroxyphenylmethyl)cyclohexan-1-one, AC-17728, AK-57656

Molecular Formula: C13H16O2Molecular Weight: 204.264940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YQBZNNFVXOBDSJ-UHFFFAOYSA-N

13161-18-7
2-(hydroxy-phenyl-methyl)naphthalene-1,4-dione (0 suppliers)
Compound Structure IUPAC Name: 2-[hydroxy(phenyl)methyl]naphthalene-1,4-dione | CAS Registry Number: 6935-21-3
Synonyms: 2-[hydroxy(phenyl)methyl]naphthalene-1,4-dione, NSC58343, AC1L6GYN, NCIOpen2_002702, AC1Q6B35, CHEMBL2334941, CTK5C9448, AR-1D7140, NSC-58343, OR184563, 2-(alpha-Hydroxybenzyl)-1,4-naphthoquinone

Molecular Formula: C17H12O3Molecular Weight: 264.275380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QZUXQFHABMIUOY-UHFFFAOYSA-N

6935-21-3
2-(Hydroxyacetyl)-N-methylhydrazine-1-carboxamide (0 suppliers)
Compound Structure IUPAC Name: 1-[(2-hydroxyacetyl)amino]-3-methylurea | CAS Registry Number: 1613307-26-8
Synonyms: 2-(2-hydroxyacetyl)-N-methylhydrazinecarboxamide, 1-[(2-hydroxyacetyl)amino]-3-methylurea, 2-(2-hydroxyacetyl)-N-methylhydrazine-1-carboxamide, SCHEMBL15778117, Acetic acid, 2-hydroxy-, 2-[(methylamino)carbonyl]hydrazide, AKOS032961275, 1-(Hydroxyacetyl)-4-methylsemicarbazide

Molecular Formula: C4H9N3O3Molecular Weight: 147.130 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: UTTHWAWJTFTVKE-UHFFFAOYSA-N

1613307-26-8
2-(Hydroxyamino)-2-(4-octylphenethyl)propane-1,3-diol (0 suppliers)2469244-96-8
2-(hydroxyamino)-2-methyl-1-(4-methylphenyl)propan-1-one;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 2-(hydroxyamino)-2-methyl-1-(4-methylphenyl)propan-1-one;hydrochloride | CAS Registry Number: 5839-33-8
Synonyms: BIM-0005099.P001, AC1MFHX3, Ambcb5839338, MolPort-002-171-440, AKOS008071451, MCULE-4494078107, T5503383, 2-(hydroxyamino)-2-methyl-1-(4-methylphenyl)propan-1-one hydrochloride

Molecular Formula: C11H16ClNO2Molecular Weight: 229.703240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HIJXRXLSFFGNOZ-UHFFFAOYSA-N

5839-33-8
2-(Hydroxyamino)-2-Methyl-1-Phenylpropan-1-One Hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 2-(hydroxyamino)-2-methyl-1-phenylpropan-1-one;hydrochloride | CAS Registry Number: 34046-73-6
Synonyms: 2-(hydroxyamino)-2-methyl-1-phenylpropan-1-one hydrochloride, AC1MBPC6, CTK8A6823, MolPort-000-715-690, RJC02155, CCG-40728, AG-A-32564, MCULE-7229265660, KB-163444, FT-0612619, SR-01000630852-1, 2-(N-hydroxyamino)-2-methyl-1-phenylpropan-1-one hydrochloride, N-(1,1-Dimethyl-2-oxo-2-phenylethyl)hydroxylamine hydrochloride

Molecular Formula: C10H14ClNO2Molecular Weight: 215.676660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: IQXRMRJHVWFIHX-UHFFFAOYSA-N

34046-73-6
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