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CHEMICAL products beginning with : 3
166701 to 166750 of 213820 results  Page: << Previous 50 Results 3320 3321 3322 3323 3324 3325 3326 3327 3328 3329 3330 3331 3332 3333 3334 [3335] 3336 3337 3338 3339 3340 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-HYDROXYPREGNAN-3-ONE 3-SULFATE (3 suppliers)
Compound Structure IUPAC Name: [(3S,5S,8R,9S,10S,13S,14S,17S)-17-acetyl-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] hydrogen sulfate | CAS Registry Number: 7730-00-9
Synonyms: HPOS, 3-Hydroxypregnan-3-one 3-sulfate, CID3080643, 3alpha-Hydroxy-5alpha-pregnan-20-one sulfate, 3beta-Hydroxy-5alpha-pregnan-20-one 3-sulfate, 3beta-Hydroxy-5 alpha-pregnan-20-one 3-sulfate, Pregnan-20-one, 3-(sulfooxy)-, (3beta,5alpha)-

Molecular Formula: C21H34O5SMolecular Weight: 398.556660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MENQCIVHHONJLU-FZCSVUEKSA-N

7730-00-9
3-HYDROXYPREGNANE-21-NITRILE (1 supplier)
Compound Structure Synonyms: 12-chloro-10,11-dihydro-5h-5,10-methanodibenzo[a,d][7]annulen-11-yl acetate, NSC122882, AC1L5IGL, AC1Q62CF, AR-1C0621, NSC-122882

Molecular Formula: C18H15ClO2Molecular Weight: 298.763500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OUFYNMFSTBQMMF-UHFFFAOYSA-N

3123-86-2
3-HYDROXYPROLINE (6 suppliers)
Compound Structure IUPAC Name: (2S)-3-hydroxypyrrolidine-2-carboxylic acid | CAS Registry Number: 567-36-2
Synonyms: 3-Hydroxyproline, AmbagaB2872, Proline, 3-hydroxy- (VAN), CID150779

Molecular Formula: C5H9NO3Molecular Weight: 131.129860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BJBUEDPLEOHJGE-BKLSDQPFSA-N

567-36-2
3-HYDROXYPROMAZINE (7 suppliers)
Compound Structure IUPAC Name: 10-[3-(dimethylamino)propyl]phenothiazin-3-ol | CAS Registry Number: 316-85-8
Synonyms: 3-Hydroxypromazine, CID67569, Phenothiazin-3-ol, 10-[3-(dimethylamino)propyl]-, 10H-Phenothiazin-3-ol, 10-(3-(dimethylamino)propyl)-, 10H-Phenothiazin-3-ol, 10-[3-(dimethylamino)propyl]-

Molecular Formula: C17H20N2OSMolecular Weight: 300.418500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FCWHSDRYYOAXGG-UHFFFAOYSA-N

316-85-8
3-HYDROXYPROMAZINE-D6 (1 supplier)
3-hydroxyprop-1-ynylboronic Acid (1 supplier)
Compound Structure IUPAC Name: 3-hydroxyprop-1-ynylboronic acid | CAS Registry Number: 491876-42-7
Synonyms: AGN-PC-0BSZ3V, Boronic acid, (3-hydroxy-1-propynyl)-, Boronic acid, B-(3-hydroxy-1-propyn-1-yl)-, D-1343

Molecular Formula: C3H5BO3Molecular Weight: 99.881000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZBBMBIHBBOXDPP-UHFFFAOYSA-N

491876-42-7
3-HYDROXYPROPANE-1,2-DIYL BIS(DIHYDROGENPHOSPHONATE) (5 suppliers)
Compound Structure IUPAC Name: (1-hydroxy-3-phosphonooxypropan-2-yl) dihydrogen phosphate | CAS Registry Number: 1188-64-3
Synonyms: 3-hydroxypropane-1,2-diyl bis[dihydrogen(phosphate)], EINECS 214-710-5, AC1L2RYT, AC1Q6S7O, CHEMBL42332, AR-1F3781, 3-Hydroxypropane-1,2-diyl bis(dihydrogenphosphate), 3-hydroxypropane-1,2-diyl bis[dihydrogen (phosphate)], (1-hydroxy-3-phosphonooxypropan-2-yl) dihydrogen phosphate

Molecular Formula: C3H10O9P2Molecular Weight: 252.053624 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: IBPDKUYWDGDBQW-UHFFFAOYSA-N

1188-64-3
3-HYDROXYPROPANE-1,2-DIYL DIDECANOATE (1 supplier)
Compound Structure IUPAC Name: N-ethenyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-methyloctane-1-sulfonamide | CAS Registry Number: 87988-66-7
Synonyms: N-ethenyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-methyloctane-1-sulfonamide, AC1L4LE9, CTK5F9224, AG-J-21673, 1-Octanesulfonamide, N-ethenyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-methyl-, AI 3-10717, 1-Octanesulfonamide,N-ethenyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-methyl-

Molecular Formula: C11H6F17NO2SMolecular Weight: 539.208694 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 20

InChIKey: AWCABHKPIJKFGY-UHFFFAOYSA-N

87988-66-7
3-hydroxypropane-1,2-diyl diheptanoate (1 supplier)913077-39-1
3-HYDROXYPROPANE-1-PHOSPHONATE (4 suppliers)
Compound Structure IUPAC Name: 3-hydroxypropyl dihydrogen phosphate | CAS Registry Number: 13507-42-1
Synonyms: 3-Hydroxypropane-1-phosphate, CHEBI:32974, CHEBI:44981, 3-hydroxypropyl dihydrogen phosphate, CID151809, 1,3-Propanediol, mono(dihydrogen phosphate), PHOSPHORIC ACID MONO-(3-HYDROXY-PROPYL) ESTER, Poly(oxy(methyl-1,2-ethanediyl)), alpha-phosphono-omega-hydroxy-, PDI, 51024-29-4

Molecular Formula: C3H9O5PMolecular Weight: 156.074321 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: HYCSHFLKPSMPGO-UHFFFAOYSA-N

13507-42-1
3-Hydroxypropane-1-sulfonamide (8 suppliers)
Compound Structure IUPAC Name: 3-hydroxypropane-1-sulfonamide | CAS Registry Number: 132115-62-9
Synonyms: 3-hydroxypropane-1-sulfonamide, 3-hydroxy-1-propanesulfonamide, SCHEMBL1804507, MolPort-027-276-360, MTQKQHPGIPKOEJ-UHFFFAOYSA-N, ZINC38948671, AKOS015082715, Z2044768889

Molecular Formula: C3H9NO3SMolecular Weight: 139.169 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MTQKQHPGIPKOEJ-UHFFFAOYSA-N

132115-62-9
3-Hydroxypropane-1-sulfonicacid (14 suppliers)
Compound Structure IUPAC Name: 3-hydroxypropane-1-sulfonic acid | CAS Registry Number: 15909-83-8
Synonyms: 3-Hydroxypropanesulphonic acid, 1-Propanesulfonic acid, 3-hydroxy-, 56260_FLUKA, 3-Hydroxy-1-propanesulfonic acid, 3-Hydroxypropane-1-sulfonic acid, AIDS156013, AIDS-156013, NSC84228 (SODIUM SALT), EINECS 240-051-8, 3542-44-7 (SODIUM SALT), H-7360, 1-Propanesulfonic acid, 3-hydroxy-, monosodium salt

Molecular Formula: C3H8O4SMolecular Weight: 140.158220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WQPMYSHJKXVTME-UHFFFAOYSA-N

15909-83-8
3-Hydroxypropane-1-sulfonyl fluoride (2 suppliers)
Compound Structure IUPAC Name: 3-hydroxypropane-1-sulfonyl fluoride | CAS Registry Number: 1803600-26-1
Synonyms: 3-hydroxypropane-1-sulfonyl fluoride, ZINC238851209

Molecular Formula: C3H7FO3SMolecular Weight: 142.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FTKNVFKAXCNTQM-UHFFFAOYSA-N

1803600-26-1
3-hydroxypropanehydrazide (9 suppliers)
Compound Structure IUPAC Name: 3-hydroxypropanehydrazide | CAS Registry Number: 24535-11-3
Synonyms: 3-Hydroxypropanoic acid hydrazide, AC1Q5PWF, AC1L6M6F, CTK4F3849, MolPort-011-167-810, AR-1F3784, NSC110032, NSC153955, Propanoic acid,3-hydroxy-, hydrazide, AKOS012885479, AG-K-50077, NSC-110032, NSC-153955, Propanoic acid, 3-hydroxy-, hydrazide, Hydracrylicacid, hydrazide (6CI,7CI,8CI); 3-Hydroxypropionic acid hydrazide; NSC 110032;NSC 153955

Molecular Formula: C3H8N2O2Molecular Weight: 104.107820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ABWKONTVVZNLEU-UHFFFAOYSA-N

24535-11-3
3-hydroxypropanehydrazide hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 3-hydroxypropanehydrazide;hydrochloride | CAS Registry Number: 1082652-30-9
Synonyms: OR199663, Propanoic acid, 3-hydroxy-, hydrazide, hydrochloride (1:1)

Molecular Formula: C3H9ClN2O2Molecular Weight: 140.567 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: DQWWBXRNYXWUGN-UHFFFAOYSA-N

1082652-30-9
3-Hydroxypropanoic acid ion (1 supplier)
Compound Structure IUPAC Name: 3-hydroxypropanoate | CAS Registry Number: 1190-23-4
Synonyms: 3-Hydroxypropionate, 3-Hydroxypropanoate, beta-hydroxypropionate, CHEBI:16510, 3-hyroxypropionate, 3-Hydropropionic acid, AC1NUSG4, ALRHLSYJTWAHJZ-UHFFFAOYSA-M, CJ-04473, ZB015036, 3-Hydroxypropionate, hydroxypropionate, beta-hydroxypropionate

Molecular Formula: C3H5O3-Molecular Weight: 89.070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ALRHLSYJTWAHJZ-UHFFFAOYSA-M

1190-23-4
3-hydroxypropanoic acid- 4-(tetradecylamino)butan-2-ol(1:1) (3 suppliers)
Compound Structure IUPAC Name: 3-hydroxypropanoic acid;4-(tetradecylamino)butan-2-ol | CAS Registry Number: 7399-79-3
Synonyms: NSC58438, AC1Q5WF7, AC1L6H18, CTK5D9091, AR-1F3785, NSC-58438, AG-K-22743, 3-hydroxypropanoic acid; 4-(tetradecylamino)butan-2-ol, 3-hydroxypropanoic acid - 4-(tetradecylamino)butan-2-ol (1:1)

Molecular Formula: C21H45NO4Molecular Weight: 375.586300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: UBAZNTXMWGJHGS-UHFFFAOYSA-N

7399-79-3
3-HYDROXYPROPIOIC ACID, 75% (1 supplier)
3-HYDROXYPROPIONAMIDE (13 suppliers)
Compound Structure IUPAC Name: 3-hydroxypropanamide | CAS Registry Number: 2651-43-6
Synonyms: 3-hydroxypropanamide, Hydracrylamide, 3-Hydroxy-propionamide, AC1N5HQV, Propanamide, 3-hydroxy-, CHEMBL170341, CTK0J9771, CHEBI:386810, MolPort-003-848-023, ZINC02526391, AKOS009592606, AG-E-83542, MCULE-4026170350, FT-0670051, EN300-79996, Hydracrylamide(7CI,8CI); 3-Hydroxypropanamide; 3-Hydroxypropionamide; b-Hydroxypropionamide

Molecular Formula: C3H7NO2Molecular Weight: 89.093180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SMGLHFBQMBVRCP-UHFFFAOYSA-N

2651-43-6
3-Hydroxypropionic acid (18 suppliers)
Compound Structure IUPAC Name: 3-hydroxypropanoic acid | CAS Registry Number: 503-66-2
Synonyms: Hydracrylic acid, 3-Hydroxypropanoic acid, beta-Lactic acid, hydroxypropionate, 3-Hydroxypropanoate, 3-Hydroxypropionate, Ethylene lactic acid, Hydroxy acrylic acid, beta-hydroxypropionate, 3-Hydropropionic acid, beta-Hydroxypropionic acid, 3-hydroxy-propionic acid, Glyceric acid, 2-deoxy-, 3-HYDROXY-PROPANOIC ACID, 3-HYDROXY-PROPIONATE, Propanoic acid, 3-hydroxy-, Propionic acid, 3-hydroxy-, CHEBI:33404, EINECS 207-974-8, LMFA01050003

Molecular Formula: C3H6O3Molecular Weight: 90.077940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ALRHLSYJTWAHJZ-UHFFFAOYSA-N

503-66-2
3-HYDROXYPROPIONIC ACID SODIUM SALT (5 suppliers)
Compound Structure IUPAC Name: sodium;3-hydroxypropanoate | CAS Registry Number: 6487-38-3
Synonyms: Hydracrylic acid sodium, UNII-CI48UWH77R, Sodium |A-Hydroxypropionate, Sodium 3-Hydroxy-Propionate, Sodium beta-hydroxypropionate, Hydracrylic Acid Sodium Salt, Hydracrylic acid, sodium salt, CHEMBL171409, Hydracrylic acid sodium salt [MI], 3-Hydroxypropanoic Acid Sodium Salt, 3-Hydroxypropionic Acid Sodium Salt, 3-Hydroxypropanoic Acid Monosodium Salt, FT-0670049, Propanoic acid, 3-hydroxy-, sodium salt (1:1)

Molecular Formula: C3H5NaO3Molecular Weight: 112.059769 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AVXDKPABPXSLIZ-UHFFFAOYSA-M

6487-38-3
3-HYDROXYPROPIONITRILE-2,2,3,3-D4 (8 suppliers)
Compound Structure IUPAC Name: 2,2,3,3-tetradeuterio-3-hydroxypropanenitrile | CAS Registry Number: 122775-18-2
Synonyms: 3-Hydroxypropionitrile-2,2,3,3-d4, AKOS015911142, I14-39326

Molecular Formula: C3H5NOMolecular Weight: 75.102547 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WSGYTJNNHPZFKR-VEPVEJTGSA-N

122775-18-2
3-Hydroxypropionitrile-d2 (3 suppliers)78645-87-1
3-Hydroxypropiophenone (1 supplier)
3-hydroxypropyl 2,2-dimethylpropanoate (1 supplier)267227-69-0
3-hydroxypropyl 2-(1-(4-methoxyphenyl)-2-methyl-5-(4-(methylsulfonyl)phenyl)-1H-pyrrol-3-yl)acetate (0 suppliers)
Compound Structure IUPAC Name: 3-hydroxypropyl 2-[1-(4-methoxyphenyl)-2-methyl-5-(4-methylsulfonylphenyl)pyrrol-3-yl]acetate | CAS Registry Number: 1346223-28-6
Synonyms: CHEMBL1939517, SCHEMBL15072571, BDBM50361598

Molecular Formula: C24H27NO6SMolecular Weight: 457.541 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZRYAKPZQCKODEV-UHFFFAOYSA-N

1346223-28-6
3-hydroxypropyl 2-(2-methyl-5-(4-(methylsulfonyl)phenyl)-1-(4-(methylthio)phenyl)-1H-pyrrol-3-yl)acetate (0 suppliers)
Compound Structure IUPAC Name: 3-hydroxypropyl 2-[2-methyl-1-(4-methylsulfanylphenyl)-5-(4-methylsulfonylphenyl)pyrrol-3-yl]acetate | CAS Registry Number: 1346223-26-4
Synonyms: CHEMBL1939515, SCHEMBL470371, BDBM50361596

Molecular Formula: C24H27NO5S2Molecular Weight: 473.602 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RZNAWVLVWJMDMP-UHFFFAOYSA-N

1346223-26-4
3-hydroxypropyl 2-(2-methyl-5-(4-(methylsulfonyl)phenyl)-1-phenyl-1H-pyrrol-3-yl)acetate (0 suppliers)
Compound Structure IUPAC Name: 3-hydroxypropyl 2-[2-methyl-5-(4-methylsulfonylphenyl)-1-phenylpyrrol-3-yl]acetate | CAS Registry Number: 1346223-20-8
Synonyms: SCHEMBL470424, CHEMBL1939679, ZINC73223544

Molecular Formula: C23H25NO5SMolecular Weight: 427.515 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HRKLCKHDRKSKQL-UHFFFAOYSA-N

1346223-20-8
3-hydroxypropyl 2-chloroacetate (0 suppliers)
Compound Structure IUPAC Name: 3-hydroxypropyl 2-chloroacetate | CAS Registry Number: 98070-82-7
Synonyms: SCHEMBL2540912, AKOS006383690, DA-00101

Molecular Formula: C5H9ClO3Molecular Weight: 152.576160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PHGXTJVKHMRCJR-UHFFFAOYSA-N

98070-82-7
3-hydroxypropyl 2-phenoxyacetate (3 suppliers)
Compound Structure IUPAC Name: 3-hydroxypropyl 2-phenoxyacetate | CAS Registry Number: 7511-37-7
Synonyms: NSC406980, AC1L88LM, SCHEMBL5265500, ZINC1599587, NSC-406980

Molecular Formula: C11H14O4Molecular Weight: 210.226460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YFJIBZRNZXDFGS-UHFFFAOYSA-N

7511-37-7
3-HYDROXYPROPYL 3-HYDROXYPROPANOATE (2 suppliers)
Compound Structure IUPAC Name: 3-hydroxypropyl 3-hydroxypropanoate | CAS Registry Number: 91668-21-2
Synonyms: 3-hydroxypropyl 3-hydroxypropanoate, SCHEMBL3504167, G79591

Molecular Formula: C6H12O4Molecular Weight: 148.160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NXQVYWHUMMKRRQ-UHFFFAOYSA-N

91668-21-2
3-hydroxypropyl carbamimidothioate hydrobromide (2 suppliers)
Compound Structure IUPAC Name: 1-(difluoromethoxy)-4-methylbenzene | CAS Registry Number: 16111-14-1
Synonyms: 1-(difluoromethoxy)-4-methylbenzene, 1583-83-1, 4-(Difluoromethoxy)toluene, difluoro(4-methylphenoxy)methane, ZINC00167171, AC1Q4KQY, SureCN256789, AC1L2L6Y, CTK4C9674, MolPort-000-146-947, KST-1B0768, alpha,alpha-Difluoro-p-methylanisole, EINECS 216-434-0, AR-1B2914, SBB087277, STL214797, AKOS005203021, AG-K-88319, Benzene,1-(difluoromethoxy)-4-methyl-, MCULE-8635235950

Molecular Formula: C8H8F2OMolecular Weight: 158.145326 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DJDQNISEJVPQCS-UHFFFAOYSA-N

16111-14-1
3-HYDROXYPROPYL HEXANOATE (5 suppliers)
Compound Structure IUPAC Name: 3-hydroxypropyl hexanoate | CAS Registry Number: 6963-48-0
Synonyms: NSC53785, CID243665

Molecular Formula: C9H18O3Molecular Weight: 174.237420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WABLATSSBBFMIL-UHFFFAOYSA-N

6963-48-0
3-Hydroxypropyl hydrogen (2-nitrophenyl)boronate (2 suppliers)85107-45-5
3-Hydroxypropyl hydrogen (3,4-difluorophenyl)boronate (5 suppliers)
Compound Structure IUPAC Name: 3-hydroxypropyl 3,4-difluorobenzoate | CAS Registry Number: 684648-49-5
Synonyms: 3-Hydroxypropyl 3,4-difluorobenzoate, starbld0048276, BS-47966, F74458

Molecular Formula: C10H10F2O3Molecular Weight: 216.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GHGKRZNQJIGXGV-UHFFFAOYSA-N

684648-49-5
3-Hydroxypropyl hydrogen (3,5-dibromophenyl)boronate (2 suppliers)915208-31-0
3-Hydroxypropyl hydrogen (3,5-dichlorophenyl)boronate (2 suppliers)73852-37-6
3-Hydroxypropyl hydrogen (3,5-dimethylphenyl)boronate (5 suppliers)
Compound Structure IUPAC Name: 2-(3,5-dimethylphenyl)-1,3,2-dioxaborinane | CAS Registry Number: 436853-63-3
Synonyms: 2-(3,5-Dimethylphenyl)-1,3,2-dioxaborinane, SCHEMBL10137025, BS-45165, F73155

Molecular Formula: C11H15BO2Molecular Weight: 190.050 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BBDURTGMHLDAQY-UHFFFAOYSA-N

436853-63-3
3-Hydroxypropyl hydrogen (3-chlorophenyl)boronate (2 suppliers)684648-44-0
3-Hydroxypropyl hydrogen (3-ethoxyphenyl)boronate (2 suppliers)684648-42-8
3-Hydroxypropyl hydrogen (3-nitrophenyl)boronate (5 suppliers)
Compound Structure IUPAC Name: 2-(3-nitrophenyl)-1,3,2-dioxaborinane | CAS Registry Number: 85107-44-4
Synonyms: 2-(3-Nitrophenyl)-1,3,2-dioxaborinane, starbld0003413, SCHEMBL14983361, ZINC195775465, BS-47007, Propane-1,3-diol 3-nitro-benzeneboronate, 2-(3-Nitrophenyl)-1,3,2-dioxaborinane #, F73158

Molecular Formula: C9H10BNO4Molecular Weight: 206.990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KQUHPUDVXJTDHA-UHFFFAOYSA-N

85107-44-4
3-HYDROXYPROPYL LAURATE (5 suppliers)
Compound Structure IUPAC Name: (3R,5S,8R,9S,10S,13S,14S,17S)-3-ethyl-10,13-dimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,17-diol | CAS Registry Number: 10148-99-9
Synonyms: UNII-X79WYT048C, 3-Ethyl-5alpha-androstane-3alpha,17beta-diol, 3-ethyl-5|A-androstane-3|A,17|A-diol, AC1L5VHZ, C15198, AC1Q59L4, X79WYT048C, CHEBI:79713, NSC37852, ZINC4783301, NSC-37852, (3R,5S,8R,9S,10S,13S,14S,17S)-3-ethyl-10,13-dimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,17-diol

Molecular Formula: C21H36O2Molecular Weight: 320.517 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LLYZBWQKINZAKR-UAMJIQGISA-N

10148-99-9
3-HYDROXYPROPYL METHACRYLATE (8 suppliers)
Compound Structure IUPAC Name: 3-hydroxypropyl 2-methylprop-2-enoate | CAS Registry Number: 2761-09-3
Synonyms: 3-Hydroxypropyl methacrylate, 1,3-Propylene glycol methacrylate, 268542_ALDRICH, HYDROXYPROPYL METHACRYLATE, 17351_FLUKA, MolPort-003-927-116, CID17694, EINECS 220-426-2, 2-Propenoic acid, 2-methyl-, 3-hydroxypropyl ester, Poly(oxy(methyl-1,2-ethanediyl)), alpha-(2-methyl-1-oxo-2-propen-1-yl)-omega-hydroxy-, Poly(oxy(methyl-1,2-ethanediyl)), alpha-(2-methyl-1-oxo-2-propenyl)-omega-hydroxy-, 111173-57-0, 39420-45-6, 50858-50-9, 55844-66-1, 68298-92-0, 72146-59-9, 78736-62-6

Molecular Formula: C7H12O3Molecular Weight: 144.168380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GNSFRPWPOGYVLO-UHFFFAOYSA-N

2761-09-3
3-HYDROXYPROPYL NICOTINATE (7 suppliers)
Compound Structure IUPAC Name: 3-hydroxypropyl pyridine-3-carboxylate | CAS Registry Number: 101952-65-2
Synonyms: 3-Hydroxypropyl nicotinate, CID59176, BRN 0143338, NICOTINIC ACID, 3-HYDROXYPROPYL ESTER, LS-96578, 4-22-00-00372 (Beilstein Handbook Reference)

Molecular Formula: C9H11NO3Molecular Weight: 181.188540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OVVPXBCSMMGCTP-UHFFFAOYSA-N

101952-65-2
3-HYDROXYPROPYL P-METHOXYBENZYL THIOETHER (9 suppliers)
Compound Structure IUPAC Name: 3-[(4-methoxyphenyl)methylsulfanyl]propan-1-ol | CAS Registry Number: 202665-68-7
Synonyms: 3-Hydroxypropyl p-Methoxybenzyl Thioether, AC1MQW7P, 3-[(4-methoxyphenyl)methylsulfanyl]propan-1-ol, CTK8E4471, ZINC02526392, AKOS015157188, 3-[(4-methoxybenzyl)sulfanyl]propan-1-ol, FT-0670066, 3-[[(4-Methoxyphenyl)methyl]thio]-1-propanol

Molecular Formula: C11H16O2SMolecular Weight: 212.308540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CFKLXMNRDPVQNB-UHFFFAOYSA-N

202665-68-7
3-HYDROXYPROPYL PROP-2-EN-1-YL CARBONATE (0 suppliers)
Compound Structure IUPAC Name: 2-[N-ethyl-4-[(6-methoxy-3-methyl-1,3-benzothiazol-3-ium-2-yl)diazenyl]anilino]ethanol;methyl sulfate | CAS Registry Number: 61356-34-1
Synonyms: Basic blue 41, 12270-13-2, C.I. Basic Blue 41, C.I.Basic Blue 41, 2-[(e)-{4-[ethyl(2-hydroxyethyl)amino]phenyl}diazenyl]-6-methoxy-3-methyl-1,3-benzothiazol-3-ium methyl sulfate, Benzothiazolium, 2-[[4-[ethyl(2-hydroxyethyl) amino]phenyl]azo]-6-methoxy-3-methyl-, methyl sulfate (salt), 2-[[4-[ETHYL(2-HYDROXYETHYL)AMINO]PHENYL]AZO]-6-METHOXY-3-METHYLBENZOTHIAZOLIUM METHYL SULPHATE, UNII-1ECX0J387P, 2-((4-(Ethyl(2-hydroxyethyl)amino)phenyl)azo)-6-methoxy-3-methylbenzothiazolium methyl sulphate, Benzothiazolium, 2-(2-(4-(ethyl(2-hydroxyethyl)amino)phenyl)diazenyl)-6-methoxy-3-methyl-, methyl sulfate (1:1), Benzothiazolium, 2-[2-[4-[ethyl(2-hydroxyethyl)amino]phenyl]diazenyl]-6-methoxy-3-methyl-, methyl sulfate (1:1), EINECS 235-546-0, AC1L34IW, SCHEMBL94760, 1ECX0J387P, AC1Q22T1, CHEMBL259143, SCHEMBL3272019, DTXSID3051624, CTK8F7921

Molecular Formula: C20H26N4O6S2Molecular Weight: 482.570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: MHOFGBJTSNWTDT-UHFFFAOYSA-M

61356-34-1
3-hydroxypropyl Prop-2-enyl Carbonate (3 suppliers)
Compound Structure IUPAC Name: 3-hydroxypropyl prop-2-enyl carbonate | CAS Registry Number: 5401-21-8
Synonyms: 3-hydroxypropyl prop-2-en-1-yl carbonate, NSC2297, AC1Q60F8, CTK4J9314, AC1L5836, NSC-2297, ZINC1640813, AR-1F3790, 3-hydroxypropyl prop-2-enyl carbonate, CARBONIC ACID, ALLYL 3-HYDROXYPROPYL ESTER

Molecular Formula: C7H12O4Molecular Weight: 160.167780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ALWJEZJGOVNBSD-UHFFFAOYSA-N

5401-21-8
3-HYDROXYPROPYL SALICYLATE (5 suppliers)
Compound Structure IUPAC Name: 3-hydroxypropyl 2-hydroxybenzoate | CAS Registry Number: 84370-81-0
Synonyms: 3-Hydroxypropyl salicylate, EINECS 282-741-1, CID3019846

Molecular Formula: C10H12O4Molecular Weight: 196.199880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OBMBZFOXAKONKQ-UHFFFAOYSA-N

84370-81-0
3-hydroxypropyl-trimethyl-azanium (2 suppliers)
Compound Structure IUPAC Name: 3-hydroxypropyl(trimethyl)azanium;bromide | CAS Registry Number: 61063-30-7
Synonyms: NSC293908, NSC-293908

Molecular Formula: C6H16BrNOMolecular Weight: 198.101340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VBASOUJLQDTKRT-UHFFFAOYSA-M

61063-30-7
3-HYDROXYPROPYL-TRIMETHYL-AZANIUM CHLORIDE (5 suppliers)
Compound Structure IUPAC Name: 3-hydroxypropyl(trimethyl)azanium chloride | CAS Registry Number: 6701-82-2
Synonyms: gamma-Homocholine chloride, 10238-59-2 (Parent), CID23168, (3-Hydroxypropyl)trimethylammonium chloride, LS-18500, 1-Propanaminium, 3-hydroxy-N,N,N-trimethyl-, chloride, AMMONIUM, (3-HYDROXYPROPYL)TRIMETHYL-, CHLORIDE

Molecular Formula: C6H16ClNOMolecular Weight: 153.650340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VFKZECOCJCGZQK-UHFFFAOYSA-M

6701-82-2
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