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CHEMICAL products beginning with : H
21351 to 21400 of 21803 results  Page: << Previous 50 Results 420 421 422 423 424 425 426 427 [428] 429 430 431 432 433 434 435 436 437 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Hydroxyoxophenylplumbane (7 suppliers)
Compound Structure IUPAC Name: hydroxy-oxo-phenyllead | CAS Registry Number: 21962-60-7
Synonyms: CTK8H6315

Molecular Formula: C6H6O2PbMolecular Weight: 317.310640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GBHKHNXCVGPQEZ-UHFFFAOYSA-M

21962-60-7
Hydroxyoxy[2-oxobornane-3-carboxylato]dibismuth (1 supplier)
Compound Structure IUPAC Name: bis[(4,7,7-trimethyl-3-oxobicyclo[2.2.1]heptane-2-carbonyl)oxy]bismuthanyl 4,7,7-trimethyl-3-oxobicyclo[2.2.1]heptane-2-carboxylate;hydroxy(oxo)bismuthane | CAS Registry Number: 58034-29-0
Synonyms: EINECS 261-078-1, Hydroxyoxy(2-oxobornane-3-carboxylato)dibismuth

Molecular Formula: C33H46Bi2O11Molecular Weight: 1036.672540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: JVJYGLPCNVDYAZ-UHFFFAOYSA-J

58034-29-0
HYDROXYPENTANONE,2-HYDROXY-3-PENTANONE (7 suppliers)
Compound Structure IUPAC Name: 2-hydroxypentan-3-one | CAS Registry Number: 5704-20-1
Synonyms: 2-Hydroxy-3-pentanone, 2-hydroxy-pentan-3-one, 3-Pentanone, 2-hydroxy-, 3-pentanon-2-ol, 2-hydroxypentan-3-one, AC1LAW2E, SCHEMBL105913, QMXCHEVUAIPIRM-UHFFFAOYSA-N, LMFA12000015, AKOS014198153

Molecular Formula: C5H10O2Molecular Weight: 102.133 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QMXCHEVUAIPIRM-UHFFFAOYSA-N

5704-20-1
Hydroxypentanone,3-Hydroxy-2-Pentanone (23 suppliers)
Compound Structure IUPAC Name: 3-hydroxypentan-2-one | CAS Registry Number: 3142-66-3
Synonyms: Acetylethylcarbinol, 2-pentanon-3-ol, Acetyl ethyl carbinol, 1-Acetyl-1-propanol, 3-HYDROXY-2-PENTANONE, Methyl furan-2-carboxlate, 2-Pentanone, 3-hydroxy-, 1-Hydroxypropyl methyl ketone, FEMA No. 3550, CID62484

Molecular Formula: C5H10O2Molecular Weight: 102.131700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HDKKRASBPHFULQ-UHFFFAOYSA-N

3142-66-3
HYDROXYPENTOBARBITAL (8 suppliers)
Compound Structure IUPAC Name: 5-ethyl-5-(4-hydroxypentan-2-yl)-1,3-diazinane-2,4,6-trione | CAS Registry Number: 4241-40-1
Synonyms: 3'-Hydroxypentobarbital, CID94288, AI3-61884, Barbituric acid, 5-ethyl-5-(3-hydroxy-1-methylbutyl)-, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-(3-hydroxy-1-methylbutyl)-

Molecular Formula: C11H18N2O4Molecular Weight: 242.271620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XYOPMDJVSWQZTM-UHFFFAOYSA-N

4241-40-1
HYDROXYPEPSTATIN (9 suppliers)
Compound Structure IUPAC Name: (3S)-4-[[(2S)-2-[[(3S,4S)-4-[[(2S,6S)-1-amino-3,7-dimethyl-6-(3-methylbutanoylamino)-1,5-dioxooctan-2-yl]amino]-3-hydroxy-6-methylheptanoyl]amino]-3-hydroxypropanoyl]amino]-3-hydroxy-6-methylheptanoic acid | CAS Registry Number: 52329-53-0
Synonyms: Hydroxypepstatin, CID6452617, CID 6452617, L-Valinamide, N-(3-methyl-1-oxobutyl)-L-valyl-N-(4-((2-((1-(2-carboxy-1-hydroxyethyl)-3-methylbutyl)amino)-1-(hydroxymethyl)-2-oxoethyl)amino)-2-hydroxy-1-(2-methylpropyl)-4-oxobutyl)-, (1S-(1R*,2R*,4(R*(R*(R*)))))-

Molecular Formula: C34H63N5O10Molecular Weight: 701.891520 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 11

InChIKey: RDGABBULIYLDER-NWCZBACYSA-N

52329-53-0
HYDROXYPEREZONE (10 suppliers)
Compound Structure IUPAC Name: 2,5-dihydroxy-3-methyl-6-[(2R)-6-methylhept-5-en-2-yl]cyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 16981-83-2
Synonyms: Hydroxyperezone, CID161206, 2,5-Cyclohexadiene-1,4-dione, 2-(1,5-dimethyl-4-hexenyl)-3,6-dihydroxy-5-methyl-, (R)-

Molecular Formula: C15H20O4Molecular Weight: 264.316900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QBLNXRHAHZPPDO-SECBINFHSA-N

16981-83-2
HYDROXYPETHIDINE (9 suppliers)
Compound Structure IUPAC Name: ethyl 4-(3-hydroxyphenyl)-1-methylpiperidine-4-carboxylate | CAS Registry Number: 468-56-4
Synonyms: Hydropetidine, Oxipethidine, Oxipethidinum, Oxydolantin, Oxypetidin, Bemidone, Demidone, Bemidon, Hidroxipetidina, Idrossipetidina, Hydroxypethidinum, Idrossipetidina [DCIT], Hoechst 10,446, Hoechst No. 10,446, Win 771, Hidroxipetidina [INN-Spanish], Hydroxypethidinum [INN-Latin], UNII-W1J43H2B3K, DEA No. 9627, Hydroxypethidine [INN:BAN]

Molecular Formula: C15H21NO3Molecular Weight: 263.332140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WTJBNMUWRKPFRS-UHFFFAOYSA-N

468-56-4
HYDROXYPHENACETYL AMINOCLONIDINE (7 suppliers)
Compound Structure IUPAC Name: N-[3,5-dichloro-4-(4,5-dihydro-1H-imidazol-2-ylamino)phenyl]-2-(4-hydroxyphenyl)acetamide | CAS Registry Number: 76958-98-0
Synonyms: Hpaa-clonidine, Hydroxyphenacetyl aminoclonidine, CID173558, N-(4-Hydroxyphenacetyl)-4-aminoclonidine, Benzeneacetamide, N-(3,5-dichloro-4-((4,5-dihydro-1H-imidazol-2-yl)amino)phenyl)-4-hydroxy-

Molecular Formula: C17H16Cl2N4O2Molecular Weight: 379.240540 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: FPYNMDKUOPKZOH-UHFFFAOYSA-N

76958-98-0
HYDROXYPHENAZINE (24 suppliers)
Compound Structure IUPAC Name: 5H-phenazin-1-one | CAS Registry Number: 528-71-2
Synonyms: Hemipyocyanin, 1-Hydroxyphenazine, Hemipyocyanine, Pyoxanthose, 1-Phenazinol, pyocyanine-reduced, alpha-Hydroxyphenazine, Phenazine, 1-hydroxy-, .alpha.-Hydroxyphenazine, PYOCYANINE-RED, 1-Hydroxy-5,10-diazaanthracene, Ambsda500044993, MLS000737174, SVRNCBGWUMMBQB-UHFFFAOYSA-, MolPort-001-781-615, NSC 88882, CID68249, NSC88882, BRN 0151175, AI3-03566

Molecular Formula: C12H8N2OMolecular Weight: 196.204720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KLJWTLFECGZQCL-UHFFFAOYSA-N

528-71-2
HYDROXYPHENYLAZOURACIL (9 suppliers)
Compound Structure IUPAC Name: 6-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]-1H-pyrimidine-2,4-dione | CAS Registry Number: 29050-86-0
Synonyms: NCIStruc1_000661, NCIStruc2_001822, NSC194250, 6-((p-Hydroxyphenyl)azo)uracil, 6-(p-Hydroxyphenylazo)uracil, 6-(4-Hydroxyphenylazo)uracil, C10H8N4O3, Uracil, 6-((p-hydroxyphenyl)azo)-, NSC677287, AIDS147581, NSC 194250, AIDS-147581, BRN 0919894, NCGC00014544, NCI194250, Uracil, 6-[(p-hydroxyphenyl)azo]-, CID5360852, NSC-194250, NCGC00097648-01, NCI60_001621

Molecular Formula: C10H8N4O3Molecular Weight: 232.195520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WBYPTJFSZXOZPK-UHFFFAOYSA-N

29050-86-0
HYDROXYPHENYLETHYLAMINE HYDROCHLORIDE, [1-14C] (7 suppliers)
Compound Structure IUPAC Name: 4-(2-aminoethyl)phenol;hydrochloride | CAS Registry Number: 80787-62-8
Synonyms: HYDROXYPHENYLETHYLAMINEHYDROCHLORIDE,[1-14C]

Molecular Formula: C8H12ClNOMolecular Weight: 175.632522 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: RNISDHSYKZAWOK-LGUBBEMLSA-N

80787-62-8
HYDROXYPHENYLORCIPRENALINE (4 suppliers)
Compound Structure IUPAC Name: 5-[1-hydroxy-2-[2-(4-hydroxyphenyl)propan-2-ylamino]ethyl]benzene-1,3-diol | CAS Registry Number: 22574-01-2
Synonyms: Hydroxyphenylorciprenaline, OH-Phenylorciprenaline, CID193014, 5-(1-Hydroxy-2-((1-(4-hydroxyphenyl)-1-methylethyl)amino)ethyl)-1,3-benzenediol

Molecular Formula: C17H21NO4Molecular Weight: 303.352940 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: RCACAUIFKWDUNI-UHFFFAOYSA-N

22574-01-2
HYDROXYPHOSHONOACETIC ACID TRISODIUM SALT; SEE ALSO (5 suppliers)
Compound Structure IUPAC Name: trisodium 2-[oxido(oxidooxy)phosphoryl]acetate | CAS Registry Number: 78620-07-2
Synonyms: CID174151, Acetic acid, hydroxyphosphono-, trisodium salt, Acetic acid, 2-hydroxy-2-phosphono-, sodium salt (1:3)

Molecular Formula: C2H2Na3O6PMolecular Weight: 221.976751 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PLVJYSAWBBKJQL-UHFFFAOYSA-K

78620-07-2
HYDROXYPHOSPHONEACETIC ACID (18 suppliers)
Compound Structure IUPAC Name: 2-phosphonooxyacetic acid | CAS Registry Number: 13147-57-4
Synonyms: Phosphoglycolic acid, phosphoglycolate, 1egh, 1hti, 1lyx, 1lzo, 1pdz, 2ypi, 2-phosphoglycolate, 2-Phosphoglycolic Acid, Glycophosphoric acid, (Phosphonooxy)acetic acid, Glycolic acid phosphate, 1aw1, 1kv5, 1ml1, 2-phosphonooxyacetic acid, Glycolic acid-2-phosphate, acetic acid, (phosphonooxy)-, Glycolic acid, di-H phosphate

Molecular Formula: C2H5O6PMolecular Weight: 156.031261 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ASCFNMCAHFUBCO-UHFFFAOYSA-N

13147-57-4
Hydroxypioglitazone (37 suppliers)
Compound Structure IUPAC Name: 5-[[4-[2-[5-(1-hydroxyethyl)pyridin-2-yl]ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione | CAS Registry Number: 146062-44-4
Synonyms: ZINC01482947, AC1N5NL9, CHEMBL1267, Hydroxy Pioglitazone (M-IV), CTK8D3795, AKOS015856344, 5-[[4-[2-[5-(1-hydroxyethyl)pyridin-2-yl]ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione, FT-0643388, I14-41525, 2,4-Thiazolidinedione, 5-[[4-[2-[5-(1-hydroxyethyl)-2-pyridinyl]ethoxy]phenyl]methyl]-, 5-[[4-[2-[5-(1-Hydroxyethyl)-2-pyridinyl]ethoxy]phenyl]methyl]-2,4-thiazolidinedione

Molecular Formula: C19H20N2O4SMolecular Weight: 372.438100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OXVFDZYQLGRLCD-UHFFFAOYSA-N

146062-44-4
HYDROXYPIPERAQUINE (7 suppliers)
Compound Structure IUPAC Name: 1,3-bis[4-(7-chloroquinolin-4-yl)piperazin-1-yl]propan-2-ol tetraphosphate | CAS Registry Number: 74351-60-3
Synonyms: Hydroxypiperaquine, Hydroxypiperaquine phosphate, CID156815, 1-Piperazineethanol, 4-(7-chloro-4-quinolinyl)-alpha-((4-(7-chloro-4-quinolinyl)-1-piperazinyl)methyl)-, phosphate (1:4) salt

Molecular Formula: C29H32Cl2N6O17P4-12Molecular Weight: 931.395424 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 23

InChIKey: PQLUETJCGCJOAC-UHFFFAOYSA-B

74351-60-3
Hydroxypivalic Acid Methyl Ester (48 suppliers)
Compound Structure IUPAC Name: methyl 3-hydroxy-2,2-dimethylpropanoate | CAS Registry Number: 14002-80-3
Synonyms: Methyl 3-hydroxypivalate, CID84152, EINECS 237-805-3, Methyl 2,2-dimethyl-3-hydroxypropionate, Methyl 3-hydroxy-2,2-dimethylpropanoate, AI3-28360, Propanoic acid, 3-hydroxy-2,2-dimethyl-, methyl ester

Molecular Formula: C6H12O3Molecular Weight: 132.157680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KJRFTNVYOAGTHK-UHFFFAOYSA-N

14002-80-3
Hydroxypivalyl Hydroxypivalate Bis[6-(acryloyloxy)hexanoate] (12 suppliers)
Compound Structure IUPAC Name: [3-[2,2-dimethyl-3-(6-prop-2-enoyloxyhexanoyloxy)propanoyl]oxy-2,2-dimethylpropyl] 6-prop-2-enoyloxyhexanoate | CAS Registry Number: 91381-58-7
Synonyms: Hydroxypivalyl hydroxypivalate bis[6-(acryloyloxy)hexanoate], Kayarad HX-220, AC1MQSVU, SCHEMBL600747, HYDROXYPIVALYLHYDROXYPIVALATE, ZINC25725717, [3-[2,2-dimethyl-3-(6-prop-2-enoyloxyhexanoyloxy)propanoyl]oxy-2,2-dimethylpropyl] 6-prop-2-enoyloxyhexanoate

Molecular Formula: C28H44O10Molecular Weight: 540.650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: HTMMMSIQFWMMIJ-UHFFFAOYSA-N

91381-58-7
hydroxypoly(oxy-1,2-ethanediyl) and (2 suppliers)370100-90-6
HYDROXYPROCAINE (17 suppliers)
Compound Structure IUPAC Name: 2-diethylaminoethyl 4-amino-2-hydroxybenzoate | CAS Registry Number: 487-53-6
Synonyms: Oxycaine, Hydroxynovocain, Hydroxyprocaine, Oxyprocaine, Oxyprocain, Oxiprocainum, m-Hydroxyprocaine, Hidroxiprocaina, Idrossiprocaina, Hydroxyprocainum, Metahydroxyprocaine, Idrossiprocaina [DCIT], UNII-12LGO1XVPA, Hydroxyprocainum [INN-Latin], Hidroxiprocaina [INN-Spanish], 2-Diethylaminoethyl p-aminosalicylate, Diethylaminoethyl p-aminosalicylate, Diethylaminoethanol p-aminosalicylate, 2-Diethylaminoethyl 4-aminosalicylate, EINECS 207-660-0

Molecular Formula: C13H20N2O3Molecular Weight: 252.309500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GHSCYMOJHVOGDJ-UHFFFAOYSA-N

487-53-6
HYDROXYPROG ESTERONE (11 suppliers)
Compound Structure IUPAC Name: 1-cyclohexyl-3-[4-(1-hydroxyethyl)phenyl]sulfonylurea | CAS Registry Number: 3168-01-2
Synonyms: HYDROXYHEXAMIDE, CID18497, N-((Cyclohexylamino)carbonyl)-4-(1-hydroxyethyl)benzenesulfonamide

Molecular Formula: C15H22N2O4SMolecular Weight: 326.411180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VQDAEOYLIBGCHE-UHFFFAOYSA-N

3168-01-2
Hydroxyprogesterone acetate (37 suppliers)
Hydroxyprogesterone Caproate (110 suppliers)
Compound Structure IUPAC Name: [(8R,9S,10R,13S,14S,17R)-17-acetyl-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl] hexanoate | CAS Registry Number: 630-56-8
Synonyms: Delalutin, Primolut Depot, Estralutin, Hormofort, Hyproval, Kaprogest, Syngynon, Hylutin, Relutin, Lutate, Proge, Neolutin forte, Proluton Depot, Depo-Proluton, Delalutin (TN), Hylutin (TN), Progesterone caproate, component of Deluteval 2X, Hydroxyprogesterone hexanoate, HYDROXYPROGESTERONE CAPROATE

Molecular Formula: C27H40O4Molecular Weight: 428.604100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DOMWKUIIPQCAJU-LJHIYBGHSA-N

630-56-8
HYDROXYPROLINE (17 suppliers)
Compound Structure IUPAC Name: (2S)-4-hydroxypyrrolidine-2-carboxylic acid | CAS Registry Number: 6912-67-0
Synonyms: L-Hydroxyproline, 4-hydroxyproline, cis-Hydroxyproline, 4-Hydroxy-L-proline, L-Allohydroxyproline, cis-4-hydroxyproline, allo-4-Hydroxyproline, Proline, 4-hydroxy-, Hydroxyproline cis-form, cis-4-Hydroxy-L-proline, allo-4-Hydroxy-L-proline, L-Proline, allo-hydroxy-, trans-4-Hydroxy-L-proline, CHEBI:18240, MolPort-003-990-096, CID69248, L-Proline, 4-hydroxy-, (4S)-, EINECS 210-542-1, NSC 206274, L-Proline, 4-hydroxy-, cis- (9CI)

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

InChIKey: PMMYEEVYMWASQN-BKLSDQPFSA-N

6912-67-0
Hydroxypropanedial (21 suppliers)
Compound Structure IUPAC Name: (E)-2,3-dihydroxyprop-2-enal | CAS Registry Number: 497-15-4
Synonyms: Tartronaldehyde, Reductone, Glucic acid, Tartronal, Triose reductone, Glucose-reductone, Tartronic aldehyde, Propanedial, hydroxy-, Propanedial, hydroxy- (9CI), BRN 1740168, CID3034155, LS-148587, 4-01-00-04145 (Beilstein Handbook Reference), GOL

Molecular Formula: C3H4O3Molecular Weight: 88.062060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NGSULTPMGQCSHK-HNQUOIGGSA-N

497-15-4
HYDROXYPROPANEDIOATE (6 suppliers)
Compound Structure IUPAC Name: 6-chloro-2-N,4-N-dicyclopentyl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 85196-54-9
Synonyms: 6-chloro-n,n'-dicyclopentyl-1,3,5-triazine-2,4-diamine, 6-Chloro-N,N'-(cyclopentyl)-[1,3,5]triazine-2,4-diamine, NSC99844, AC1L6CAU, AC1Q3PUK, AR-1H1444, NSC-99844, A10324, 6-chloro-2-N,4-N-dicyclopentyl-1,3,5-triazine-2,4-diamine

Molecular Formula: C13H20ClN5Molecular Weight: 281.784400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GWSSLAIMYRVJSW-UHFFFAOYSA-N

85196-54-9
HYDROXYPROPENTOFYLLINE (13 suppliers)
Compound Structure IUPAC Name: 7-(2-hydroxypropyl)-3-methyl-1-(5-oxohexyl)purine-2,6-dione | CAS Registry Number: 104317-70-6
Synonyms: Hydroxypropentofylline, CID128535, LS-127025, 1H-Purine-2,6-dione, 3,7-dihydro-7-(2-hydroxypropyl)-3-methyl-1-(5-oxohexyl)-

Molecular Formula: C15H22N4O4Molecular Weight: 322.359580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HNFYOKRWFUQBIE-UHFFFAOYSA-N

104317-70-6
HYDROXYPROPIOPHENONE (10 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-1-phenylpropan-1-one | CAS Registry Number: 1321-48-8
Synonyms: Hydroxypropiophenone, 3-Hydroxypropiophenone, Jsp001869, 3-Hydroxy-1-phenyl-1-propanone, 3-Hydroxy-1-phenylpropan-1-one, MolPort-003-977-521, 1-Propanone, 3-hydroxy-1-phenyl-, CID569605, 1-Propanone, 1-phenyl-, monohydroxy deriv., I01-1615

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

InChIKey: PQCFUZMQHVIOSM-UHFFFAOYSA-N

1321-48-8
Hydroxypropyl Acrylate (69 suppliers)
Compound Structure IUPAC Name: 2-hydroxypropyl prop-2-enoate | CAS Registry Number: 25584-83-2
Synonyms: Propylene glycol monoacrylate, 2-HYDROXYPROPYL ACRYLATE, beta-Hydroxypropyl acrylate, 1,2-Propanediol, 1-acrylate, 2-hydroxypropyl prop-2-enoate, HYDROXYPROPYL ACRYLATE, Acrylic acid, 2-hydroxypropyl ester, EINECS 213-663-8, 2-Propenoic acid, 2-hydroxypropyl ester, CID61249, BRN 1754331, LS-14719, 2-Propenoic acid, 2-hydroxypropyl ester (9CI), 2-Propenoic acid, monoester with 1,2-propanediol, 4-02-00-01469 (Beilstein Handbook Reference), Hydroxypropyl acrylate [Mixture of (1) and (2)], 999-61-1

Molecular Formula: C6H10O3Molecular Weight: 130.141800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GWZMWHWAWHPNHN-UHFFFAOYSA-N

25584-83-2
HYDROXYPROPYL B-CYCLODEXTRIN (5 suppliers)94535-02-6
Hydroxypropyl beta-Cyclodextrin (58 suppliers)
Compound Structure Synonyms: Hydroxypropyl-beta-cyclodextrin, 2-Hydroxypropy-.beta.-cyclodextrin, 2-Hydroxypropylether-b-cyclodextrin, HYDROXYPROPYL beta-CYCLODEXTRIN, AKOS015901120, tetrakis(1 propanol); @cyclo-hepta-amylose, 128446-35-5, A19428, I14-15164

Molecular Formula: C54H102O39Molecular Weight: 1375.364280 [g/mol]
H-Bond Donor: 25H-Bond Acceptor: 39

InChIKey: BZRWCHBEBFPRGF-UHFFFAOYSA-N

94035-02-6
Hydroxypropyl Bis Hydroxyethyldimonium Chloride (1 supplier)
HYDROXYPROPYL BIS(N-HYDROXYETHYL-P-PHENYLENEDIAMINE) (9 suppliers)
Compound Structure IUPAC Name: 1,3-bis[4-amino-N-(2-hydroxyethyl)anilino]propan-2-ol | CAS Registry Number: 128729-30-6
Synonyms: UNII-632K3X0904, 632K3X0904, SCHEMBL109933, 2-Propanol, 1,3-bis((4-aminophenyl)(2-hydroxyethyl)amino)-, 1,3-Bis((4-aminophenyl)-(2-hydroxyethyl)-amino)-propan-2-ol, 1,3-Bis(N-(4-aminophenyl)-N-(2-hydroxyethyl)amino)-2-propanol, OR212061

Molecular Formula: C19H28N4O3Molecular Weight: 360.458 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: VIXBPSTZNCRCJE-UHFFFAOYSA-N

128729-30-6
HYDROXYPROPYL BIS(N-HYDROXYETHYL-P-PHENYLENEDIAMINE) HCL (15 suppliers)
Compound Structure IUPAC Name: 1,3-bis[4-amino-N-(2-hydroxyethyl)anilino]propan-2-ol;tetrahydrochloride | CAS Registry Number: 128729-28-2
Synonyms: Imexine OAX, SureCN5582429, UNII-0K832J58E7, Hydroxypropyl bis(N-hydroxyethyl-p-phenylenediamine) HCl, Hydroxypropyl bis(N-hydroxyethyl-p-phenylenediamine) hydrochloride, 1,3-Bis-((4-amino-phenyl)-(2-hydroxy-ethyl)-amino)-propan-2-ol, tetrahydrochloride, 2-Propanol, 1,3-bis((4-aminophenyl)(2-hydroxyethyl)amino)-, hydrochloride (1:4), 2-Propanol, 1,3-bis((4-aminophenyl)(2-hydroxyethyl)amino)-, tetrahydrochloride

Molecular Formula: C19H32Cl4N4O3Molecular Weight: 506.294380 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 7

InChIKey: GATCALZBQPZIFW-UHFFFAOYSA-N

128729-28-2
HYDROXYPROPYL BIS-HYDROXYETHYLDIMONIUM CHLORIDE (7 suppliers)10528-94-4
HYDROXYPROPYL BISISOSTEARAMIDOPROPYLDIMONIUM CHLORIDE (11 suppliers)111381-09-0
HYDROXYPROPYL CHITOSAN (17 suppliers)104673-29-2
Hydroxypropyl Cyclodextrins (94 suppliers)
Compound Structure Synonyms: 2-Hydroxypropyl-|A-cyclodextrin, |A-Cyclodextrin 2-Hydroxypropyl Ethers

Molecular Formula: C46H80O36Molecular Weight: 1209.105800 [g/mol]
H-Bond Donor: 22H-Bond Acceptor: 36

InChIKey: VPJCIEQTNHOXSR-KOFUJVCHSA-N

128446-35-5
Hydroxypropyl Distarch Glycerol (10 suppliers)59419-60-2
Hydroxypropyl Distarch Phosphate (16 suppliers)
Compound Structure IUPAC Name: [4,5-dihydroxy-2-(hydroxymethyl)-6-methoxyoxan-3-yl] [5-[5-[3-[3-[4,5-dihydroxy-2-(hydroxymethyl)-6-methoxyoxan-3-yl]oxy-3-hydroxypropoxy]-4-hydroxy-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxy-6-[[3,4-dihydroxy-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxymethyl]-3,4-dihydroxyoxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)-2-methyloxan-3-yl] hydrogen phosphate | CAS Registry Number: 53124-00-8
Synonyms: Hydroxypropyl starch phosphate, Distarch phosphate, hydroxypropylated, HYDROXYPROPYL DISTARCH PHOSPHATE, 2-Hydroxypropyl starch hydrogen phosphate, LS-179743, Starch, hydrogen phosphate, 2-hydroxypropylether, Starch, hydrogen phosphate, 2-hydroxypropyl ether, Starch hydrogen phosphate 2-hydroxypropyl ether, 185829-55-4

Molecular Formula: C44H79O35PMolecular Weight: 1199.050821 [g/mol]
H-Bond Donor: 17H-Bond Acceptor: 35

InChIKey: DVROLKBAWTYHHD-UHFFFAOYSA-N

53124-00-8
HYDROXYPROPYL G-CYCLODEXTRIN (10 suppliers)
Compound Structure Synonyms: CID119174, 6A,6B,6C,6D,6E,6F,6G,6H-Octakis(2-hydroxypropyl)-gamma-cyclodextrin, gamma-Cyclodextrin, 6A,6B,6C,6D,6E,6F,6G,6H-octakis(2-hydroxypropyl)-

Molecular Formula: C72H128O48Molecular Weight: 1761.757920 [g/mol]
H-Bond Donor: 24H-Bond Acceptor: 48

InChIKey: JVFGXECLSQXABC-UHFFFAOYSA-N

116502-52-4
Hydroxypropyl Methacrylate (88 suppliers)
Compound Structure IUPAC Name: 1-hydroxypropan-2-yl 2-methylprop-2-enoate | CAS Registry Number: 27813-02-1
Synonyms: Rocryl 410, 2-Hydroxypropyl methacrylate, HSDB 597, HYDROXYPROPYL METHACRYLATE, Propylene glycol monomethacrylate, EINECS 248-666-3, 1,2-Propanediol, monomethacrylate, EINECS 225-109-2, 2-Hydroxy-1-methylethyl methacrylate, 1,2-Propanediol, 2-methyl, monomethacrylate, 1,2-Propanediol, monomethacrylate (8CI), LS-123698, Methacrylic acid, monoester with 1,2-propanediol, Methacrylic acid, ester with 1,2-propanediol, Methacrylic acid, monoester with propane-1,2-diol, 2-Propenoic acid, 2-methyl-, 2-hydroxymethylethyl ester, 2-Propenoic acid, 2-methyl-, monoester with 1,2-propanediol, Methacrylic acid, ester with 1,2-propanediol (7CI), 124742-02-5, 138258-23-8

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

InChIKey: ZMARGGQEAJXRFP-UHFFFAOYSA-N

27813-02-1
Hydroxypropyl Methacrylate (HPMA) (1 supplier)
Hydroxypropyl methacrylate, tolylene diisocyanate polymer (1 supplier)68132-87-6
Hydroxypropyl Methacrylic Acid (2 suppliers)
Hydroxypropyl Methyl Cellulose (48 suppliers)900-65-3
Hydroxypropyl Methyl Cellulose (HPMC) (2 suppliers)
HYDROXYPROPYL METHYL CELLULOSE ACETATE SUCCINATE (11 suppliers)
Compound Structure IUPAC Name: acetic acid; butanedioic acid; methanol; propane-1,2-diol | CAS Registry Number: 71138-97-1
Synonyms: Hpmcas, CID121950, hydroxypropylmethylcellulose acetate succinate, Hydroxypropyl methylcellulose acetate succinate, Cellulose, 2-hydroxypropyl methyl ether, acetate hydrogen butanedioate

Molecular Formula: C10H22O9Molecular Weight: 286.276280 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: ZUAAPNNKRHMPKG-UHFFFAOYSA-N

71138-97-1
Hydroxypropyl Methylcellulose Phthalate 55 HP (57 suppliers)
Compound Structure IUPAC Name: 1-(2-methylpropyl)imidazo[4,5-c]quinolin-4-amine | CAS Registry Number: 9050-31-1
Synonyms: IMIQUIMOD, Aldara, Zyclara, 99011-02-6, Beselna, Zartra, R-837, Vyloma, CHEBI:36704, S-26308, Aldara, Imiquimod, UNII-P1QW714R7M, Aldara (TN), S1211_Selleck, Imiquimod acetate, R 837, Imiquimod [USAN:INN], 1-isobutyl-1H-imidazo[4,5-c]quinolin-4-amine, S 26308, AC1L1N2I

Molecular Formula: C14H16N4Molecular Weight: 240.303640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DOUYETYNHWVLEO-UHFFFAOYSA-N

9050-31-1
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