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CHEMICAL products : Other
65651 to 65700 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-HYDROXYPHENYL) N-METHYLCARBAMATE (7 suppliers)
Compound Structure IUPAC Name: (3-hydroxyphenyl) N-methylcarbamate | CAS Registry Number: 19189-01-6
Synonyms: 3-Hydroxyphenyl methylcarbamate, BRN 1947530, (3-hydroxyphenyl) N-methylcarbamate, Carbamic acid, methyl-, m-hydroxyphenyl ester, AC1Q61GY, SureCN10971933, AC1L50M5, CTK4E0850, (3-hydroxyphenyl)n-methylcarbamate, AR-1F3769, AG-K-89362, 1,3-Benzenediol, mono(methylcarbamate), 1,3-Benzenediol,1-(N-methylcarbamate), LS-50224, KB-207373, 1,3-Benzenediol, mono(methylcarbamate) (9CI), 1,3-Benzenediol,mono(methylcarbamate) (9CI); Carbamic acid, methyl-, m-hydroxyphenyl ester(8CI); Resorcinol, mono(methylcarbamate) (8CI); 3-Hydroxyphenyl methylcarbamate

Molecular Formula: C8H9NO3Molecular Weight: 167.161960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CZNVCWZCRNGTOQ-UHFFFAOYSA-N

19189-01-6
(3-Hydroxyphenyl)(4-(prop-2-yn-1-yloxy)phenyl)methanone (0 suppliers)
Compound Structure IUPAC Name: (3-hydroxyphenyl)-(4-prop-2-ynoxyphenyl)methanone | CAS Registry Number: 2140866-78-8
Synonyms: (3-Hydroxyphenyl)(4-(prop-2-yn-1-yloxy)phenyl)methanone, >=95%

Molecular Formula: C16H12O3Molecular Weight: 252.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VFOLJQQPSARQOV-UHFFFAOYSA-N

2140866-78-8
(3-Hydroxyphenyl)(imino)(trifluoromethyl)-l6-sulfanone (1 supplier)2966063-70-5
(3-Hydroxyphenyl)(imino)methyl-lambda6-sulfanone (1 supplier)2059935-51-0
(3-Hydroxyphenyl)(morpholino)methanethione (1 supplier)
Compound Structure IUPAC Name: (3-hydroxyphenyl)-morpholin-4-ylmethanethione | CAS Registry Number: 331711-43-4
Synonyms: (3-hydroxyphenyl)(morpholin-4-yl)methanethione, (3-hydroxyphenyl)-morpholin-4-ylmethanethione, 3-(MORPHOLINE-4-CARBOTHIOYL)PHENOL, Oprea1_216978, ZINC193231, BBL026023, STL363764, AKOS000348683, VS-08184, CS-0357202, AB00087607-01, AG-690/10756019, SR-01000451021, SR-01000451021-1

Molecular Formula: C11H13NO2SMolecular Weight: 223.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DMBPKIZXELGKQI-UHFFFAOYSA-N

331711-43-4
(3-Hydroxyphenyl)(piperazin-1-yl)methanone (5 suppliers)
Compound Structure IUPAC Name: (3-hydroxyphenyl)-piperazin-1-ylmethanone | CAS Registry Number: 926234-88-0
Synonyms: SCHEMBL7252122, CTK7J9977, GS3280, ZINC22141195, AKOS000131067, MCULE-3567410496, 3-(PIPERAZIN-1-YLCARBONYL)PHENOL

Molecular Formula: C11H14N2O2Molecular Weight: 206.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YFHVBQVWMYCMNI-UHFFFAOYSA-N

926234-88-0
(3-HYDROXYPHENYL)(PIPERAZIN-1-YL)METHANONE HCL (5 suppliers)
Compound Structure IUPAC Name: (3-hydroxyphenyl)-piperazin-1-ylmethanone;hydrochloride | CAS Registry Number: 1240527-44-9
Synonyms: 3-(piperazine-1-carbonyl)phenol hydrochloride, 3-[(piperazin-1-yl)carbonyl]phenol hydrochloride, AC1Q3F5G, MFCD14583064, AKOS008090189, MCULE-9729980378, NE24595, AS-44970, EN300-64093, Z234898167

Molecular Formula: C11H15ClN2O2Molecular Weight: 242.703 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SZDTYXXSKORDJP-UHFFFAOYSA-N

1240527-44-9
(3-hydroxyphenyl)-dimethyl-octylazanium;iodide (1 supplier)
Compound Structure IUPAC Name: (3-hydroxyphenyl)-dimethyl-octylazanium;iodide | CAS Registry Number: 60045-69-4
Synonyms: Dimethyl(m-hydroxyphenyl)octylammonium iodide, AMMONIUM, DIMETHYL(m-HYDROXYPHENYL)OCTYL-, IODIDE, AC1L29BF, LS-17813, (3-hydroxyphenyl)-dimethyl-octylazanium iodide, 3-hydroxy-N,N-dimethyl-N-octylanilinium iodide

Molecular Formula: C16H28INOMolecular Weight: 377.304090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MFTNEZNZDZXJQO-UHFFFAOYSA-N

60045-69-4
(3-hydroxyphenyl)-dimethyl-propan-2-ylazanium iodide (2 suppliers)
Compound Structure IUPAC Name: (3-hydroxyphenyl)-dimethyl-propan-2-ylazanium;iodide | CAS Registry Number: 63977-51-5
Synonyms: (3-Hydroxyphenyl)isopropyldimethylammonium iodide, Ro 2-3662, AMMONIUM, DIMETHYL(3-HYDROXYPHENYL)ISOPROPYL-, IODIDE, AC1L2EO0, LS-17811, 3-hydroxy-N,N-dimethyl-N-(propan-2-yl)anilinium iodide

Molecular Formula: C11H18INOMolecular Weight: 307.171190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YWPJUNSZBYZRBF-UHFFFAOYSA-N

63977-51-5
(3-hydroxyphenyl)-trimethylarsanium;iodide (2 suppliers)
Compound Structure IUPAC Name: (3-hydroxyphenyl)-trimethylarsanium;iodide | CAS Registry Number: 6636-05-1
Synonyms: (3-hydroxyphenyl)-trimethylarsanium iodide, (m-Hydroxyphenyl)trimethyl-arsonium iodide, AC1L9ZYN, ANTINEOPLASTIC-16405, NSC16405, NSC-16405, (3-hydroxyphenyl)-trimethyl-arsonium hydroiodide

Molecular Formula: C9H14AsIOMolecular Weight: 340.032930 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CZMFMSMIGHVBEP-UHFFFAOYSA-N

6636-05-1
(3-HYDROXYPHENYL)ACETONE (8 suppliers)
Compound Structure IUPAC Name: 1-(3-hydroxyphenyl)propan-2-one | CAS Registry Number: 64479-84-1
Synonyms: 1-(3-Hydroxyphenyl)acetone, EINECS 264-905-4, CID3017523

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HCVOPFJFJCPIPT-UHFFFAOYSA-N

64479-84-1
(3-HYDROXYPHENYL)ACETONE OXIME (2 suppliers)
Compound Structure IUPAC Name: 3-[(2E)-2-hydroxyiminopropyl]phenol | CAS Registry Number: 319914-13-1
Synonyms: AKOS006272870, 2-Propanone,1-(3-hydroxyphenyl)-,oxime, SC-60626

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RYSOAFADKJJHKF-JXMROGBWSA-N

319914-13-1
(3-HYDROXYPHENYL)ACETYL CHLORIDE (1 supplier)
Compound Structure IUPAC Name: 2-(3-hydroxyphenyl)acetyl chloride | CAS Registry Number: 1218927-66-2
Synonyms: (3-Hydroxyphenyl)acetyl chloride, 2-(3-hydroxyphenyl)acetyl chloride, SCHEMBL23276465, AKOS010659391, LS-11826

Molecular Formula: C8H7ClO2Molecular Weight: 170.590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RUOVQLGZWUKEJA-UHFFFAOYSA-N

1218927-66-2
(3-Hydroxyphenyl)dimethylphosphine oxide (2 suppliers)
Compound Structure IUPAC Name: 3-dimethylphosphorylphenol | CAS Registry Number: 27947-42-8
Synonyms: 3-dimethylphosphorylphenol, 3-(Dimethylphosphoryl)phenol, SCHEMBL13943762, CBA94742, CS-0203229

Molecular Formula: C8H11O2PMolecular Weight: 170.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OWXLRRUSCZTSCJ-UHFFFAOYSA-N

27947-42-8
(3-Hydroxyphenyl)hydracrylic acid (0 suppliers)3246-76-4
(3-HYDROXYPHENYL)PHOSPHONIC ACID (2 suppliers)
Compound Structure IUPAC Name: 5,6,7,8-tetrahydroquinoline;2,4,6-trinitrophenol | CAS Registry Number: 5407-95-4
Synonyms: NSC10741, AC1L5CFK, AC1Q1YIZ, 2,4,6-trinitrophenol- 5,6,7,8-tetrahydroquinoline(1:1), NSC-10741, 5,6,7,8-tetrahydroquinoline; 2,4,6-trinitrophenol

Molecular Formula: C15H14N4O7Molecular Weight: 362.298 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: PJRIEASKXRIXNV-UHFFFAOYSA-N

5407-95-4
(3-HYDROXYPHENYL)TRIETHYLAMMONIUM BROMIDE (1 supplier)
Compound Structure IUPAC Name: triethyl-(3-hydroxyphenyl)azanium;bromide | CAS Registry Number: 27068-07-1
Synonyms: (3-Hydroxyphenyl)triethylammonium bromide, Ro 2-3709, AMMONIUM, (3-HYDROXYPHENYL)TRIETHYL-, BROMIDE, 152-13-6 (Parent), AC1L1Q2Z, CTK4F9040, AG-E-86037, LS-18438, triethyl-(3-hydroxyphenyl)azanium bromide, Benzenaminium,N,N,N-triethyl-3-hydroxy-, bromide (1:1), Ammonium,triethyl(m-hydroxyphenyl)-, bromide (8CI); Benzenaminium,N,N,N-triethyl-3-hydroxy-, bromide (9CI); Triethyl(m-hydroxyphenyl)ammoniumbromide (6CI); (3-Hydroxyphenyl)triethylammonium bromide

Molecular Formula: C12H20BrNOMolecular Weight: 274.197300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TVKWFYUSFZSPTC-UHFFFAOYSA-N

27068-07-1
(3-HYDROXYPHENYL)TRIMETHYLAMMONIUM BROMIDE,M-TOLUATE (3 suppliers)
Compound Structure IUPAC Name: trimethyl-[3-(3-methylbenzoyl)oxyphenyl]azanium bromide | CAS Registry Number: 63870-00-8
Synonyms: CID44911, Ro 2-2783, 3-(m-Toluoyloxy)phenyltrimethylammonium bromide, LS-18448, Ammonium, 3-(m-toluoyloxy)phenyltrimethyl-, bromide, AMMONIUM, (3-HYDROXYPHENYL)TRIMETHYL-, BROMIDE, m-TOLUATE (ester)

Molecular Formula: C17H20BrNO2Molecular Weight: 350.250200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NSHIECYVKDXKIR-UHFFFAOYSA-M

63870-00-8
(3-hydroxypiperidin-1-yl)(1-methyl-1h-1,2,3-triazol-4-yl)methanone (1 supplier)1873226-35-7
(3-hydroxypiperidin-1-yl)(1-methylpiperidin-3-yl)methanone (1 supplier)1889524-34-8
(3-hydroxypiperidin-1-yl)(1h-imidazol-5-yl)methanone (2 suppliers)1481517-14-9
(3-hydroxypiperidin-1-yl)(2-methoxypyridin-4-yl)methanone (1 supplier)2098065-01-9
(3-Hydroxypiperidin-1-yl)(2-methylthiazol-4-yl)methanone (2 suppliers)1484277-82-8
(3-Hydroxypiperidin-1-yl)(5-iodothiophen-3-yl)methanone (2 suppliers)1355935-33-9
(3-hydroxypiperidin-1-yl)(pyridin-2-yl)methanone (2 suppliers)1154999-68-4
(3-Hydroxypiperidin-1-yl)pyrazin-2-yl-methanone hydrochloride (0 suppliers)
(3-Hydroxypiperidin-1-yl)thiophen-3-yl-methanone (0 suppliers)
(3-HYDROXYPROPAN-1-YL-3-YLIDENE)TRISPHOSPHONIC ACID (5 suppliers)
Compound Structure IUPAC Name: (1-hydroxy-3,3-diphosphonopropyl)phosphonic acid | CAS Registry Number: 51556-88-8
Synonyms: EINECS 257-284-6, CID6452463, (3-Hydroxypropan-1-yl-3-ylidene)trisphosphonic acid

Molecular Formula: C3H11O10P3Molecular Weight: 300.034723 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: GCDCNBJTVDTVPQ-UHFFFAOYSA-N

51556-88-8
(3-hydroxypropyl)(imino)methyl-??-sulfanone (4 suppliers)
Compound Structure IUPAC Name: 3-(methylsulfonimidoyl)propan-1-ol | CAS Registry Number: 1798331-38-0
Synonyms: (3-Hydroxypropyl)(imino)(methyl)-l6-sulfanone, SCHEMBL16782043, 3-(methylsulfonimidoyl)propan-1-ol, CS-0134130

Molecular Formula: C4H11NO2SMolecular Weight: 137.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NXYHWBZATUVGMY-UHFFFAOYSA-N

1798331-38-0
(3-HYDROXYPROPYL)(SULFAMOYL)AMINE (1 supplier)
Compound Structure IUPAC Name: 1-hydroxy-3-(sulfamoylamino)propane | CAS Registry Number: 1566860-09-0
Synonyms: (3-hydroxypropyl)(sulfamoyl)amine, 1-hydroxy-3-(sulfamoylamino)propane, SCHEMBL1145823, Sulfamide, N-(3-hydroxypropyl)-, ZINC60161691

Molecular Formula: C3H10N2O3SMolecular Weight: 154.190 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: LEPBKTTWBUBQJL-UHFFFAOYSA-N

1566860-09-0
(3-HYDROXYPROPYL)GUANIDINE P-AMINOBENZOATE HCL (4 suppliers)
Compound Structure IUPAC Name: [N'-[3-(4-aminobenzoyl)oxypropyl]carbamimidoyl]azanium chloride | CAS Registry Number: 19623-21-3
Synonyms: HM-201, CID29706, LS-73725, 3-(p-Amino-benzoyloxy)propylguanidine hydrochloride, (3-Hydroxypropyl)guanidine p-aminobenzoate (ester) hydrochloride, GUANIDINE, (3-HYDROXYPROPYL)-, p-AMINOBENZOATE (ester), MONOHYDROCHLORIDE

Molecular Formula: C11H17ClN4O2Molecular Weight: 272.731280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: BWGWFSGVCHOBTA-UHFFFAOYSA-N

19623-21-3
(3-HYDROXYPROPYL)PHOSPHONIC ACID DIETHYL ESTER (2 suppliers)
(3-HYDROXYPROPYL)SULFAMIC ACID (2 suppliers)
(3-HYDROXYPROPYL)TRIMETHYLAMMONIUM CHLORIDE,ACETATE (4 suppliers)
Compound Structure IUPAC Name: 3-acetyloxypropyl(trimethyl)azanium chloride | CAS Registry Number: 16332-31-3
Synonyms: CID27818, LS-18502, (3-Hydroxypropyl)trimethylammonium chloride acetate, AMMONIUM, (3-HYDROXYPROPYL)TRIMETHYL-, CHLORIDE, ACETATE

Molecular Formula: C8H18ClNO2Molecular Weight: 195.687020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZMIXRVAOLSENHS-UHFFFAOYSA-M

16332-31-3
(3-Hydroxypropyl)triphenylphosphonium bromide (3 suppliers)
Compound Structure IUPAC Name: 3-hydroxypropyl(triphenyl)phosphanium;bromide | CAS Registry Number: 51860-45-8
Synonyms: CTK1G3891, AKOS005215973, Phosphonium, (3-hydroxypropyl)triphenyl-, bromide

Molecular Formula: C21H22BrOPMolecular Weight: 401.276542 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AHYDCPUKEAXCKZ-UHFFFAOYSA-M

51860-45-8
(3-hydroxypyridin-2-yl)-N,N,N-trimethylmethanaminium iodide (0 suppliers)
(3-Hydroxypyridin-4-yl)(phenyl)methanone (2 suppliers)
Compound Structure IUPAC Name: (3-hydroxypyridin-4-yl)-phenylmethanone | CAS Registry Number: 27039-16-3
Synonyms: 3-hydroxy-4-benzoylpyridine, Oprea1_523636, ZINC1292409, STL580792, (3-hydroxypyridin-4-yl)(phenyl)methanone

Molecular Formula: C12H9NO2Molecular Weight: 199.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UAEQRZQSQQZBBL-UHFFFAOYSA-N

27039-16-3
(3-Hydroxypyridin-4-yl)boronic acid (1 supplier)2096334-63-1
(3-hydroxypyrrolidin-1-yl)(1-methyl-1h-1,2,3-triazol-4-yl)methanone (1 supplier)1864262-09-8
(3-hydroxypyrrolidin-1-yl)(1-methylpiperidin-3-yl)methanone (1 supplier)
Compound Structure IUPAC Name: (3-hydroxypyrrolidin-1-yl)-(1-methylpiperidin-3-yl)methanone | CAS Registry Number: 2098122-13-3
Synonyms: AKOS026708353, F1907-3681

Molecular Formula: C11H20N2O2Molecular Weight: 212.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MQSFWTBZXBDZCU-UHFFFAOYSA-N

2098122-13-3
(3-hydroxypyrrolidin-1-yl)(1h-imidazol-5-yl)methanone (2 suppliers)
Compound Structure IUPAC Name: (3-hydroxypyrrolidin-1-yl)-(1H-imidazol-5-yl)methanone | CAS Registry Number: 1460234-35-8
Synonyms: (3-hydroxypyrrolidin-1-yl)(1H-imidazol-5-yl)methanone, AKOS015280901, F1907-3492

Molecular Formula: C8H11N3O2Molecular Weight: 181.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VDEIXSVOMJSBBE-UHFFFAOYSA-N

1460234-35-8
(3-hydroxypyrrolidin-1-yl)(1h-indol-2-yl)methanone (1 supplier)1271189-04-8
(3-hydroxypyrrolidin-1-yl)(1h-indol-5-yl)methanone (2 suppliers)1407109-60-7
(3-hydroxypyrrolidin-1-yl)(2-methoxypyridin-4-yl)methanone (1 supplier)2092795-06-5
(3-Hydroxypyrrolidin-1-yl)(2-methylthiazol-4-yl)methanone (2 suppliers)1486260-68-7
(3-Hydroxypyrrolidin-1-yl)(3-methylthiophen-2-yl)methanone (2 suppliers)1341482-62-9
(3-Hydroxypyrrolidin-1-yl)(4-isopropylcyclohexyl)methanone (1 supplier)2098082-13-2
(3-Hydroxypyrrolidin-1-yl)(4-methoxy-3-methylphenyl)methanone (1 supplier)1910574-33-2
(3-hydroxypyrrolidin-1-yl)(4-propylphenyl)methanone (1 supplier)2098065-55-3
(3-Hydroxypyrrolidin-1-yl)(piperidin-2-yl)methanone hydrochloride (5 suppliers)
Compound Structure IUPAC Name: (3-hydroxypyrrolidin-1-yl)-piperidin-2-ylmethanone;hydrochloride | CAS Registry Number: 1236261-98-5
Synonyms: (3-Hydroxy-1-pyrrolidinyl)(2-piperidinyl)-methanone hydrochloride, 1-(piperidine-2-carbonyl)pyrrolidin-3-ol hydrochloride, CTK8A0390, 2869AD, AKOS015848333, AK-65517, TR-069240, BG00942079

Molecular Formula: C10H19ClN2O2Molecular Weight: 234.724 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: UJELZYKJJYVXTF-UHFFFAOYSA-N

1236261-98-5
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