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CHEMICAL products : Other
65551 to 65600 of 313282 results  Page: << Previous 50 Results 1300 1301 1302 1303 1304 1305 1306 1307 1308 1309 1310 1311 [1312] 1313 1314 1315 1316 1317 1318 1319 1320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(3-Hydroxy-4-methoxypyrrolidin-1-yl)(piperidin-4-yl)methanone (1 supplier)2098000-43-0
(3-Hydroxy-4-methoxypyrrolidin-1-yl)(pyrrolidin-3-yl)methanone (1 supplier)2098082-41-6
(3-HYDROXY-4-METHYLPHENYL)ACETIC ACID (9 suppliers)
Compound Structure IUPAC Name: 2-(3-hydroxy-4-methylphenyl)acetic acid | CAS Registry Number: 103262-83-5
Synonyms: 2-(3-hydroxy-4-methylphenyl)acetic acid, AC1LGF4U, SCHEMBL4066457, CTK7J2272, MolPort-005-981-101, ZINC336548, SBB087982, (3-hydroxy-4-methylphenyl)acetic acid, AKOS006295209, NE60365, AO-289/42804212

Molecular Formula: C9H10O3Molecular Weight: 166.176 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JVWHEFWNYRUQMG-UHFFFAOYSA-N

103262-83-5
(3-hydroxy-4-methylphenyl)phenylmethanone (0 suppliers)
Compound Structure IUPAC Name: (3-hydroxy-4-methylphenyl)-phenylmethanone | CAS Registry Number: 107409-95-0
Synonyms: (3-hydroxy-4-methylphenyl)phenylMethanone, SCHEMBL3080812, VFFWACKXLDMTQY-UHFFFAOYSA-N, ZINC203869765, (3-Hydroxy-4-methylphenyl)(phenyl)methanone

Molecular Formula: C14H12O2Molecular Weight: 212.248 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VFFWACKXLDMTQY-UHFFFAOYSA-N

107409-95-0
(3-hydroxy-4-methylphenyl)thiourea (2 suppliers)
Compound Structure IUPAC Name: (3-hydroxy-4-methylphenyl)thiourea | CAS Registry Number: 16704-79-3
Synonyms: 1-(3-HYDROXY-4-METHYLPHENYL)THIOUREA, 3-Hydroxy-4-methylphenylthiourea, (3-HYDROXY-4-METHYLPHENYL)THIOUREA, AGN-PC-0ALYUO, SCHEMBL1882195, JFMLEVFEEMCBAJ-UHFFFAOYSA-N, AKOS006326868, AB53227

Molecular Formula: C8H10N2OSMolecular Weight: 182.242800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: JFMLEVFEEMCBAJ-UHFFFAOYSA-N

16704-79-3
(3-HYDROXY-4-METHYLPHENYL)TRIMETHYLAMMONIUM BROMIDE (4 suppliers)
Compound Structure IUPAC Name: (3-hydroxy-4-methylphenyl)-trimethylazanium bromide | CAS Registry Number: 64046-33-9
Synonyms: CID46611, Ro 2-3093, 3-Hydroxy-4-methylphenyltrimethylammonium bromide, LS-18354, AMMONIUM, (3-HYDROXY-4-METHYLPHENYL)TRIMETHYL-, BROMIDE

Molecular Formula: C10H16BrNOMolecular Weight: 246.144140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XFKVYSOSXFBGIZ-UHFFFAOYSA-N

64046-33-9
(3-hydroxy-4-naphthalen-1-yloxybutanimidoyl)-dimethylazanium;chloride (1 supplier)
Compound Structure IUPAC Name: (3-hydroxy-4-naphthalen-1-yloxybutanimidoyl)-dimethylazanium;chloride | CAS Registry Number: 35991-94-7
Synonyms: N,N-Dimethyl-3-hydroxy-4-(1-naphthalenyloxy)butanimidamide hydrochloride, 4-alpha-Naphthyloxy-3-hydroxy-N,N-dimethyl-butyramidin-hydrochlorid [German], BUTANIMIDAMIDE, N,N-DIMETHYL-3-HYDROXY-4-(1-NAPHTHALENYLOXY)-, MONOHYDROCHLORIDE, AGN-PC-0JKPLY, AC1L1XIU, LS-46036, 4-alpha-Naphthyloxy-3-hydroxy-N,N-dimethyl-butyramidin-hydrochlorid, (3-hydroxy-4-naphthalen-1-yloxybutanimidoyl)-dimethylazanium chloride

Molecular Formula: C16H21ClN2O2Molecular Weight: 308.803140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: AVWULCYMXUZBMD-UHFFFAOYSA-N

35991-94-7
(3-hydroxy-4-nitrophenyl)acetic acid (5 suppliers)
Compound Structure IUPAC Name: 2-(3-hydroxy-4-nitrophenyl)acetic acid | CAS Registry Number: 152148-79-3
Synonyms: (3-hydroxy-4-nitro-phenyl)-acetic acid, SCHEMBL2434953, 3-hydroxy-4nitrophenylacetic acid, USYXXSPSICUYRL-UHFFFAOYSA-N, 3-hydroxy-4-nitrophenylacetic acid, (3-hydroxy-4-nitro-phenyl)acetic acid

Molecular Formula: C8H7NO5Molecular Weight: 197.144880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: USYXXSPSICUYRL-UHFFFAOYSA-N

152148-79-3
(3-hydroxy-4-propylphenyl)(phenyl)methanone (2 suppliers)
Compound Structure IUPAC Name: (3-hydroxy-4-propylphenyl)-phenylmethanone | CAS Registry Number: 93433-87-5
Synonyms: NSC95254, AC1Q5DHU, AC1L66NJ, CTK5H2497, KST-1A9070, AR-1A4207, NSC-95254, AG-J-74276, (3-hydroxy-4-propylphenyl)-phenylmethanone

Molecular Formula: C16H16O2Molecular Weight: 240.297040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IIJOWCQKRAXAGG-UHFFFAOYSA-N

93433-87-5
(3-Hydroxy-5-(methoxycarbonyl)phenyl)boronic acid (4 suppliers)
Compound Structure IUPAC Name: (3-hydroxy-5-methoxycarbonylphenyl)boronic acid | CAS Registry Number: 1429324-74-2
Synonyms: [3-HYDROXY-5-(METHOXYCARBONYL)PHENYL]BORONIC ACID, SCHEMBL14832244, AB77977, CS-0097109, D75840

Molecular Formula: C8H9BO5Molecular Weight: 195.970 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JYTCXJZHDIIGBZ-UHFFFAOYSA-N

1429324-74-2
(3-hydroxy-5-methoxyphenyl)-trimethylazanium bromide (3 suppliers)
Compound Structure IUPAC Name: (3-hydroxy-5-methoxyphenyl)-trimethylazanium;bromide | CAS Registry Number: 66967-80-4
Synonyms: (3-Hydroxy-5-methoxyphenyl)trimethylammonium bromide, Ro 2-4318, AMMONIUM, (3-HYDROXY-5-METHOXYPHENYL)TRIMETHYL-, BROMIDE, AC1L2KFX, CTK5C5446, AG-G-52816, LS-18317

Molecular Formula: C10H16BrNO2Molecular Weight: 262.143540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CSMPGZAJSZYEQL-UHFFFAOYSA-N

66967-80-4
(3-Hydroxy-5-methoxyphenyl)boronic acid (4 suppliers)
Compound Structure IUPAC Name: (3-hydroxy-5-methoxyphenyl)boronic acid | CAS Registry Number: 1318165-81-9
Synonyms: (3-HYDROXY-5-METHOXYPHENYL)BORONIC ACID, 3-Hydroxy-5-methoxyphenylboronic acid, AB75637, DS-014249

Molecular Formula: C7H9BO4Molecular Weight: 167.960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: SSSJTVQQXXYXLX-UHFFFAOYSA-N

1318165-81-9
(3-hydroxy-5-methylphenyl)-trimethylazanium bromide (3 suppliers)
Compound Structure IUPAC Name: (3-hydroxy-5-methylphenyl)-trimethylazanium;bromide | CAS Registry Number: 66967-99-5
Synonyms: (5-Hydroxy-m-tolyl)trimethylammonium bromide, Ro 2-3907, AMMONIUM, (5-HYDROXY-m-TOLYL)TRIMETHYL-, BROMIDE, AC1L2KII, CTK5C5452, AG-G-52826, LS-18571, 3-hydroxy-N,N,N,5-tetramethylanilinium bromide

Molecular Formula: C10H16BrNOMolecular Weight: 246.144140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WLAJCVWBERTRKP-UHFFFAOYSA-N

66967-99-5
(3-Hydroxy-5-oxofuran-2(5H)-ylidene)acetic acid (2 suppliers)
Compound Structure IUPAC Name: (2E)-2-(3-hydroxy-5-oxofuran-2-ylidene)acetic acid | CAS Registry Number: 4444-08-0
Synonyms: (3-Hydroxy-5-oxofuran-2 aceticacid

Molecular Formula: C6H4O5Molecular Weight: 156.092960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KSDIHDDSRHCGSD-DUXPYHPUSA-N

4444-08-0
(3-Hydroxy-6-oxo-6H-pyridazin-1-yl)-acetic acid (0 suppliers)
(3-Hydroxy-6-trifluoromethyl-pyridin-2-yl)-methanol (3 suppliers)
Compound Structure IUPAC Name: 2-(hydroxymethyl)-6-(trifluoromethyl)pyridin-3-ol | CAS Registry Number: 1227563-09-8
Synonyms: 3-hydroxy-6-(trifluoromethyl)pyridine-2-methanol, AKOS030233447, ZINC238729954, FCH1166106

Molecular Formula: C7H6F3NO2Molecular Weight: 193.125 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JOWSTKIFQFFOOG-UHFFFAOYSA-N

1227563-09-8
(3-hydroxy-7,8-dihydro-1,6-naphthyridin-6(5H)-yl)(phenyl)methanone (0 suppliers)
Compound Structure IUPAC Name: (3-hydroxy-7,8-dihydro-5H-1,6-naphthyridin-6-yl)-phenylmethanone | CAS Registry Number: 625099-26-5
Synonyms: SCHEMBL13226307, 6-Benzoyl-5,6,7,8-tetrahydro-1,6-naphthyridine-3-ol

Molecular Formula: C15H14N2O2Molecular Weight: 254.289 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MUCWIBIBCQOAKV-UHFFFAOYSA-N

625099-26-5
(3-hydroxy-9-oxofluoren-2-yl)methyl-dimethylazanium chloride (3 suppliers)
Compound Structure IUPAC Name: (3-hydroxy-9-oxofluoren-2-yl)methyl-dimethylazanium;chloride | CAS Registry Number: 42839-80-5
Synonyms: 2-(Dimethylamino)methyl-3-hydroxyfluoren-9-one hydrochloride, FLUOREN-9-ONE, 2-(DIMETHYLAMINO)METHYL-3-HYDROXY-, HYDROCHLORIDE, AC1L21H4, LS-69322

Molecular Formula: C16H16ClNO2Molecular Weight: 289.756740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WUBHYRJKZDCGGG-UHFFFAOYSA-N

42839-80-5
(3-Hydroxy-adamantan-1-yl)-acetic acid (4 suppliers)
(3-hydroxy-benzyl)-carbamic acid phenyl ester (0 suppliers)
Compound Structure IUPAC Name: phenyl N-[(3-hydroxyphenyl)methyl]carbamate | CAS Registry Number: 955972-25-5
Synonyms: (3-Hydroxy-benzyl)-carbamic acid phenyl ester, SCHEMBL241141, STHASEXATSNXAR-UHFFFAOYSA-N, AKOS005811433

Molecular Formula: C14H13NO3Molecular Weight: 243.262 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: STHASEXATSNXAR-UHFFFAOYSA-N

955972-25-5
(3-HYDROXY-BENZYL)-CARBAMIC ACID TERT-BUTYL ESTER (15 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(3-hydroxyphenyl)methyl]carbamate | CAS Registry Number: 28387-66-8
Synonyms: tert-butyl N-[(3-hydroxyphenyl)methyl]carbamate, AC1Q1NDX, AGN-PC-01V2XF, SureCN1111369, CTK4G1333, MolPort-003-985-872, ZINC06666992, AKOS005266615, AG-E-91071, MCULE-7593370041, KB-84449, EN300-71479, (3-HYDROXYbenzyl)carbaMIC ACID TERT-BUTYL ESTER, T7105848, Carbamic acid, [(3-hydroxyphenyl)methyl]-, 1,1-dimethylethyl ester, Carbamic acid,N-[(3-hydroxyphenyl)methyl]-, 1,1-dimethylethyl ester, Carbamicacid, (m-hydroxybenzyl)-, tert-butyl ester (8CI); Carbamic acid,[(3-hydroxyphenyl)methyl]-, 1,1-dimethylethyl ester (9CI);(3-Hydroxybenzyl)carbamic acid tert-butyl ester;[(3-Hydroxyphenyl)methyl]carbamic acid tert-butyl ester

Molecular Formula: C12H17NO3Molecular Weight: 223.268280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JEQIMDDMLRIZKL-UHFFFAOYSA-N

28387-66-8
(3-hydroxy-cyclobutyl)-carbamic acid benzyl ester (12 suppliers)
Compound Structure IUPAC Name: benzyl N-(3-hydroxycyclobutyl)carbamate | CAS Registry Number: 130396-60-0
Synonyms: (3-Hydroxy-cyclobutyl)-carbamic acid benzyl ester, PubChem17633, SureCN9470730, CTK8C6645, AKOS015156934, PB28626, PB36590, PB38582, AM807522, AM807523, BENZYL 3-HYDROXYCYCLOBUTYLCARBAMATE, benzyl ((cis)-3-hydroxycyclobutyl)carbaMate, benzyl (1r,3r)-3-hydroxycyclobutylcarbamate, benzyl ((trans)-3-hydroxycyclobutyl)carbaMate, BENZYL N-(3-HYDROXYCYCLOBUTYL)CARBAMATE, benzyl N-[(1s,3s)-3-hydroxycyclobutyl]carbamate

Molecular Formula: C12H15NO3Molecular Weight: 221.252400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BCFMGQOQYWGLIL-UHFFFAOYSA-N

130396-60-0
(3-HYDROXY-CYCLOHEPTYL)-CARBAMIC ACID TERT-BUTYL ESTER (2 suppliers)1403864-25-4
(3-Hydroxy-cyclopentyl)-acetic acid (5 suppliers)
Compound Structure IUPAC Name: 2-(3-hydroxycyclopentyl)acetic acid | CAS Registry Number: 102539-66-2
Synonyms: 2-(3-Hydroxycyclopentyl)acetic acid, SCHEMBL337617, 1109AJ, AKOS006385180, AK232416

Molecular Formula: C7H12O3Molecular Weight: 144.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IKGUMJUGKJCELW-UHFFFAOYSA-N

102539-66-2
(3-hydroxy-cyclopentyl)-carbamic Acid Benzyl Ester (10 suppliers)
Compound Structure IUPAC Name: benzyl N-(3-hydroxycyclopentyl)carbamate | CAS Registry Number: 939426-84-3
Synonyms: Benzyl (3-hydroxycyclopentyl)carbamate, (3-HYDROXY-CYCLOPENTYL)-CARBAMIC ACID BENZYL ESTER, SureCN1182961, CTK5H4134, ANW-60595, AKOS016003242, AG-H-85321, AK-89624, KB-250866, Benzyl (3-hydroxycyclopentyl)carbamate;3-hydroxycyclopentylcarbamate

Molecular Formula: C13H17NO3Molecular Weight: 235.278980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BOLLUGKKOBOJGH-UHFFFAOYSA-N

939426-84-3
(3-hydroxy-cyclopentyl)-carbamic Acid Tert-butyl Ester (12 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(1R,3S)-3-hydroxycyclopentyl]carbamate | CAS Registry Number: 225641-84-9
Synonyms: tert-Butyl ((1R,3S)-3-hydroxycyclopentyl)carbamate, Tert-butyl (1S,3R)-3-hydroxycyclopentylcarbamate, PubChem22876, SureCN1013301, MolPort-003-987-860, ZINC21303314, PB31900, AK-76243, KB-259911, TL8007100, CIS-TERT-BUTYL 3-HYDROXYCYCLOPENTYLCARBAMATE, TERT-BUTYL CIS-3-HYDROXYCYCLOPENTYLCARBAMATE, (1R,3S)-TERT-BUTYL(3-HYDROXYCYCLOPENTYL)CARBAMATE, REL-TERT-BUTYL ((1R,3S)-3-HYDROXYCYCLOPENTYL)CARBAMATE, Carbamic acid, [(1R,3S)-3-hydroxycyclopentyl]-, 1,1-dimethylethyl ester, CARBAMIC ACID, [(1R,3S)-3-HYDROXYCYCLOPENTYL]-, 1,1-DIMETHYLETHYL ESTER, REL-

Molecular Formula: C10H19NO3Molecular Weight: 201.262760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SBUKINULYZANSP-SFYZADRCSA-N

225641-84-9
(3-hydroxy-cyclopentylmethyl)-carbamic Acid Tert-butyl Ester (2 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(3-hydroxycyclopentyl)methyl]carbamate | CAS Registry Number: 1007306-65-1
Synonyms: (3-HYDROXY-CYCLOPENTYLMETHYL)-CARBAMIC ACID TERT-BUTYL ESTER

Molecular Formula: C11H21NO3Molecular Weight: 215.289340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XTVWTTVLXSZYBZ-UHFFFAOYSA-N

1007306-65-1
(3-Hydroxy-pent-4-enyl)-carbamic acid tert-butyl ester (0 suppliers)
(3-HYDROXY-PHENYL)-CARBAMIC ACID ETHYL ESTER (11 suppliers)
Compound Structure IUPAC Name: ethyl N-(3-hydroxyphenyl)carbamate | CAS Registry Number: 7159-96-8
Synonyms: 3-Carbethoxyaminophenol, Ethyl m-hydroxycarbanilate, Ethyl 3-hydroxycarbanilate, Enamine_005305, m-(Ethoxycarbonylamino)phenol, 3-(Ethoxycarbonylamino)phenol, m-Hydroxycarbanilic acid ethyl ester, Oprea1_437556, Ethyl (3-hydroxyphenyl)carbamate, Ethyl N-(3-hydroxyphenyl)carbamate, Ethyl 3-hydroxyphenylcarbamate, MolPort-002-464-451, HMS1409B03, NSC 222551, (3-Hydroxyphenyl)carbamic acid ethyl ester, CID23548, BRN 0909644, NSC222551, ZINC00080453, Carbamic acid, (3-hydroxyphenyl)-, ethyl ester

Molecular Formula: C9H11NO3Molecular Weight: 181.188540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KCLZXXMMEDEBMF-UHFFFAOYSA-N

7159-96-8
(3-HYDROXY-PHENYL)-CARBAMIC ACID ISOPROPYL ESTER (7 suppliers)
Compound Structure IUPAC Name: propan-2-yl N-(3-hydroxyphenyl)carbamate | CAS Registry Number: 2610-61-9
Synonyms: AGN-PC-00PP3D, SureCN10749929, CTK4F7074, ZINC22016023, AKOS011070093, AG-E-81248, KB-01538, FT-0693430, (3-hydroxyphenyl)carbamic acid isopropyl ester, Carbamic acid, (3-hydroxyphenyl)-, 1-methylethyl ester, Carbamic acid,(3-hydroxyphenyl)-, 1-methylethyl ester (9CI), Carbanilicacid, m-hydroxy-, isopropyl ester (6CI,7CI,8CI); (3-Hydroxyphenyl)carbamic acidisopropyl ester; Isopropyl (3-hydroxyphenyl)carbamate; Isopropyl3-hydroxycarbanilate

Molecular Formula: C10H13NO3Molecular Weight: 195.215120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RDJINQKTEPNHJP-UHFFFAOYSA-N

2610-61-9
(3-HYDROXY-PHENYL)-CARBANICACID ETHYL ESTER (1 supplier)
(3-HYDROXY-PHENYL)-PHENYLAMINO-ACETIC ACID (1 supplier)
(3-HYDROXY-PHENYL)-PHENYLAMINO-ACETONITRILE (9 suppliers)
Compound Structure IUPAC Name: 2-anilino-2-(3-hydroxyphenyl)acetonitrile | CAS Registry Number: 904817-08-9
Synonyms: (3-Hydroxyphenyl)phenylaminoacetonitrile, AC1MCKHN, 2-anilino-2-(3-hydroxyphenyl)acetonitrile, CTK5G7985, MolPort-001-756-551, Anilino(3-hydroxyphenyl)acetonitrile, AKOS005254709, AG-H-71251, GL-0295, MCULE-9709948584, OR01738, KB-87989, 2-(3-hydroxyphenyl)-2-(phenylamino)acetonitrile

Molecular Formula: C14H12N2OMolecular Weight: 224.257880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KDZOTVHBVVFYNK-UHFFFAOYSA-N

904817-08-9
(3-hydroxy-piperidin-1-yl)-phenyl-methanone (7 suppliers)
Compound Structure IUPAC Name: (3-hydroxypiperidin-1-yl)-phenylmethanone | CAS Registry Number: 67452-86-2
Synonyms: CTK8J9932, MolPort-011-215-589, AKOS008975668, (3-HYDROXY-PIPERIDIN-1-YL)-PHENYL-METHANONE

Molecular Formula: C12H15NO2Molecular Weight: 205.253000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OAWOPHHIXXHCOX-UHFFFAOYSA-N

67452-86-2
(3-HYDROXY-PIPERIDIN-1-YL)-PYRAZIN-2-YL-METHANONE HYDROCHLORIDE (5 suppliers)
Compound Structure IUPAC Name: (3-hydroxypiperidin-1-yl)-pyrazin-2-ylmethanone;hydrochloride | CAS Registry Number: 1185309-06-1
Synonyms: (3-Hydroxypiperidin-1-yl)pyrazin-2-yl-methanone hydrochloride, SBB075016, AKOS015940983, AK-51916, KB-01540, 3-hydroxypiperidyl pyrazin-2-yl ketone, chloride, (3-Hydroxy-piperidin-1-yl)-pyrazin-2-yl-methanone hydrochloride

Molecular Formula: C10H14ClN3O2Molecular Weight: 243.690060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RZQFOXQZUBOBCK-UHFFFAOYSA-N

1185309-06-1
(3-HYDROXY-PIPERIDIN-1-YL)-THIOPHEN-3-YL-METHANONE (6 suppliers)
Compound Structure IUPAC Name: (3-hydroxypiperidin-1-yl)-thiophen-3-ylmethanone | CAS Registry Number: 916791-29-2
Synonyms: 3-hydroxypiperidyl 3-thienyl ketone, SBB075250, AKOS009126532, AK-51917, KB-01541, (3-Hydroxypiperidin-1-yl)thiophen-3-yl-methanone, (3-Hydroxy-piperidin-1-yl)-thiophen-3-yl-methanone, (3-Hydroxypiperidin-1-yl)-thiophen-3-yl-methanone

Molecular Formula: C10H13NO2SMolecular Weight: 211.280720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CUFFLLMLPBPXBZ-UHFFFAOYSA-N

916791-29-2
(3-Hydroxy-piperidin-4-ylmethyl)-carbamic acid tert-butyl ester (0 suppliers)
(3-Hydroxy-propyl)-isopropyl-carbamic Acid tert-butyl ester (4 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(3-hydroxypropyl)-N-propan-2-ylcarbamate | CAS Registry Number: 873437-13-9
Synonyms: tert-Butyl (3-hydroxypropyl)(isopropyl)carbamate, tert-butyl N-(3-hydroxypropyl)-N-(propan-2-yl)carbamate, (3-Hydroxy-propyl)-isopropyl-carbamic acid tert-butyl ester, tert-butyl N-(3-hydroxypropyl)-N-propan-2-ylcarbamate, 3-(tert-butoxycarbonyl-isopropylamino)propanol, SCHEMBL1859771, 4652AJ, ZINC38098579, AKOS010269541, NE63660, SB39252, EN300-61982

Molecular Formula: C11H23NO3Molecular Weight: 217.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LLCYWHXMBXMVAS-UHFFFAOYSA-N

873437-13-9
(3-HYDROXY-PYRIDIN-2-YL)METHYLTRIMETHYLAMMONIUM BROMIDE,DIISOPROPYLCARBAMATE (4 suppliers)
Compound Structure IUPAC Name: [3-[di(propan-2-yl)carbamoyloxy]pyridin-2-yl]methyl-trimethylazanium bromide | CAS Registry Number: 66967-91-7
Synonyms: CID48673, Ro 2-2043, LS-18536, (3-Hydroxy-2-pyridyl)methyltrimethylammonium bromide diisopropylcarbamate (ester), Ammonium, (3-hydroxy-2-pyridyl)methyltrimethyl-, bromide, diisopropylcarbamate (ester)

Molecular Formula: C16H28BrN3O2Molecular Weight: 374.316420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XICFAMHOMSQVHB-UHFFFAOYSA-M

66967-91-7
(3-Hydroxy-pyrrolidin-01-yl)-(3-methyl-thiophen-02-yl)-methanone (0 suppliers)
(3-HYDROXY-PYRROLIDIN-1-YL)-ACETIC ACID (1 supplier)
(3-Hydroxy-thiophen-2-yl)-phenyl-methanone (5 suppliers)
Compound Structure IUPAC Name: 2-[hydroxy(phenyl)methylidene]thiophen-3-one | CAS Registry Number: 67525-89-7
Synonyms: (3-HYDROXY-THIOPHEN-2-YL)-PHENYL-METHANONE, SureCN11468977, CTK5C6290, AG-G-55424, (3-hydroxy-thiophen-2-yl)phenyl-methanone, KB-207375

Molecular Formula: C11H8O2SMolecular Weight: 204.245020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FFWFAMRXHXKBAR-UHFFFAOYSA-N

67525-89-7
(3-hydroxyadamantan-1-yl)methyl acetate (6 suppliers)
Compound Structure IUPAC Name: (3-hydroxy-1-adamantyl)methyl acetate | CAS Registry Number: 84938-44-3
Synonyms: SCHEMBL5607929, MolPort-039-327-131, AKOS032946789, CS-W001745

Molecular Formula: C13H20O3Molecular Weight: 224.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TVHARAGBLXWMGF-UHFFFAOYSA-N

84938-44-3
(3-hydroxyaminomethyl)-pyridine (3 suppliers)
Compound Structure IUPAC Name: N-(pyridin-3-ylmethyl)hydroxylamine | CAS Registry Number: 851287-13-3
Synonyms: 3-PYRIDINEMETHANAMINE, N-HYDROXY-, AGN-PC-01N2IR

Molecular Formula: C6H8N2OMolecular Weight: 124.140520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IPWMEKVTTTWYSW-UHFFFAOYSA-N

851287-13-3
(3-hydroxyazetidin-1-yl)(1-methyl-1h-1,2,3-triazol-4-yl)methanone (1 supplier)1864167-71-4
(3-hydroxyazetidin-1-yl)(1-methyl-1h-indol-2-yl)methanone (1 supplier)2069909-22-2
(3-hydroxyazetidin-1-yl)(1-methyl-1h-indol-5-yl)methanone (1 supplier)1906612-83-6
(3-hydroxyazetidin-1-yl)(1-methyl-1h-indol-6-yl)methanone (1 supplier)1909805-57-7
(3-Hydroxyazetidin-1-yl)(1-methylpiperidin-3-yl)methanone (1 supplier)2098056-54-1
(3-hydroxyazetidin-1-yl)(1h-imidazol-5-yl)methanone (2 suppliers)1466778-91-5
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