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CHEMICAL products beginning with : H
2951 to 3000 of 22561 results  Page: << Previous 50 Results [60] 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
HALACRINATE (7 suppliers)
Compound Structure IUPAC Name: (7-bromo-5-chloroquinolin-8-yl) prop-2-enoate | CAS Registry Number: 34462-96-9
Synonyms: Halacrinate, Polyisoleucine, Halacrinate [ISO], EINECS 252-049-4, CGA 30599, BRN 1470063, 7-Bromo-5-chloroquinolin-8-yl acrylate, 8-Acryloyloxy-7-bromo-5-chloroquinoline, CID114868, 5-Chloro-7-bromo-8-quinolyl vinyl carbonate, LS-123578, 2-Propenoic acid, 7-bromo-5-chloro-8-quinolinyl ester

Molecular Formula: C12H7BrClNO2Molecular Weight: 312.546480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YDNLKBDXQCHOTH-UHFFFAOYSA-N

34462-96-9
Halaminol A (1 supplier)
Compound Structure IUPAC Name: (2S,3R)-2-aminotetradec-13-en-3-ol | CAS Registry Number: 389125-56-8
Synonyms: 1-deoxy-tetradecasphing-13-enine, CHEMBL443703, CHEBI:137092, LMSP01080034

Molecular Formula: C14H29NOMolecular Weight: 227.392 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KLWPMNOQFSPVII-UONOGXRCSA-N

389125-56-8
Halaminol B (1 supplier)
Compound Structure IUPAC Name: (2S,3R)-2-aminododec-11-en-3-ol | CAS Registry Number: 389125-59-1
Synonyms: CHEMBL445229

Molecular Formula: C12H25NOMolecular Weight: 199.338 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DYBRAHBPARLKOA-NWDGAFQWSA-N

389125-59-1
Halaminol C (1 supplier)
Compound Structure IUPAC Name: (E,2S,3R)-2-aminotetradec-5-en-3-ol | CAS Registry Number: 389125-68-2

Molecular Formula: C14H29NOMolecular Weight: 227.392 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: APIMNRBWCSRKIX-NXFSIWHZSA-N

389125-68-2
Halar 300 (4 suppliers)110872-65-6
HALAWANONE B (1 supplier)213547-26-3
HALAZEPAM (5 suppliers)
Compound Structure IUPAC Name: 7-chloro-5-phenyl-1-(2,2,2-trifluoroethyl)-3H-1,4-benzodiazepin-2-one | CAS Registry Number: 23092-17-3
Synonyms: Halazepam, Paxipam, Pacinone, Halazepamum, Paxipam (TN), Schering 12041, Halazepamum [INN-Latin], nchembio747-comp33, Halazepam (USAN/INN), C17H12ClF3N2O, DEA No. 2762, Sch 12041, Sch-12041, Halazepam [USAN:BAN:INN], UNII-320YC168LF, EINECS 245-425-4, CHEBI:195970, MolPort-004-285-861, CID31640, BRN 0898553

Molecular Formula: C17H12ClF3N2OMolecular Weight: 352.738190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WYCLKVQLVUQKNZ-UHFFFAOYSA-N

23092-17-3
Halazepam-d5 (1 supplier)1346599-51-6
Halazone (15 suppliers)
Compound Structure IUPAC Name: 4-(dichlorosulfamoyl)benzoic acid | CAS Registry Number: 80-13-7
Synonyms: halazone, Cloritines, Pantocide, Pantotsid, Pantocid, Pantosid, Pentocid, Halazon, Zeptabs, Halazone [INN], Caswell No. 326, Halazonum [INN-Latin], Halazono [INN-Spanish], Halazone (USP/INN), Spectrum_000839, WLN: QVR DSWNGG, Spectrum2_000670, Spectrum3_000447, Spectrum4_000569, Spectrum5_000786

Molecular Formula: C7H5Cl2NO4SMolecular Weight: 270.089900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XPDVQPODLRGWPL-UHFFFAOYSA-N

80-13-7
Halcinonide (30 suppliers)
Compound Structure Synonyms: halcinonide, Halog, Prestwick_1069, Halog (TN), Prestwick0_000655, Prestwick1_000655, Prestwick2_000655, Prestwick3_000655, BSPBio_000689, MLS002153935, Halcinonide (JAN/USP/INN), SPBio_002610, BPBio1_000759, CID443943, NCGC00179475-01, SMR001233277, D01308

Molecular Formula: C24H32ClFO5Molecular Weight: 454.959283 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MUQNGPZZQDCDFT-JNQJZLCISA-N

3093-35-4
HALCINONIDE,CP2005 (5 suppliers)3039-35-4
halenaquinol (1 supplier)
Compound Structure Synonyms: helenaquinol, Halenaquinol, CHEMBL512187, SCHEMBL12464238

Molecular Formula: C20H14O5Molecular Weight: 334.327 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WXLYRCGVTYXHMS-FQEVSTJZSA-N

96603-02-0
HALENAQUINOL SULFATE (2 suppliers)
Compound Structure Synonyms: Halenaquinol sulfate, CID126007, 1H-Benzo(6,7)phenanthro(10,1-bc)furan-3,6(2H,12bH)-dione, 8-hydroxy-12b-methyl-11-(sulfooxy)-, monosodium salt, (S)-

Molecular Formula: C20H14NaO8S+Molecular Weight: 437.375130 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: GCVHMYXVBXEDEI-BDQAORGHSA-N

96623-01-7
HALENAQUINONE (3 suppliers)
Compound Structure Synonyms: Halenaquinone, helenaquinone, CHEBI:545724, NSC643407, CID370346, NCI60_014670

Molecular Formula: C20H12O5Molecular Weight: 332.306280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SMGBXXZKAPMTBB-FQEVSTJZSA-N

86690-14-4
HALENIASIDE (2 suppliers)113278-18-5
HALETAZOLE (5 suppliers)
Compound Structure IUPAC Name: 2-[4-(5-chloro-1,3-benzothiazol-2-yl)phenoxy]-N,N-diethylethanamine | CAS Registry Number: 15599-36-7
Synonyms: Episol, Haletazolum, Halethazole, Haletazol, Halethazole [BAN], UNII-U89MCO87LX, CID17457, NCGC00160568-01, 5-Chlor-2-(4-(2-diethylaminoethoxy)phenyl)benzothiazol, 5-Chloro-2-(p-(2-diethylaminoethoxy)phenyl)benzothiazole

Molecular Formula: C19H21ClN2OSMolecular Weight: 360.900840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TXOKWXJQVFUUDD-UHFFFAOYSA-N

15599-36-7
HALFENPROX (11 suppliers)
Compound Structure IUPAC Name: 1-[bromo(difluoro)methoxy]-4-[2-methyl-1-[(3-phenoxyphenyl)methoxy]propan-2-yl]benzene | CAS Registry Number: 111872-58-3
Synonyms: halfenprox, Halfenprox [ISO], CHEBI:39368, CID10140464, 1-(bromo-difluoro-methoxy)-4-[2-methyl-1-[(3-phenoxyphenyl)methoxy]propan-2-yl]benzene, 1-[(2-{4-[bromo(difluoro)methoxy]phenyl}-2-methylpropoxy)methyl]-3-phenoxybenzene

Molecular Formula: C24H23BrF2O3Molecular Weight: 477.338426 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WIFXJBMOTMKRMM-UHFFFAOYSA-N

111872-58-3
Halibut oil (1 supplier)8001-46-5
HALICHONDRIN A,12,13-DIDEOXY- (5 suppliers)
Compound Structure Synonyms: Halichondrin B, C16791

Molecular Formula: C60H86O19Molecular Weight: 1111.313440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 19

InChIKey: FXNFULJVOQMBCW-JWNPXFETSA-N

103614-76-2
Halicloic acid A (1 supplier)1393581-27-5
Haliclonacyclamine B (3 suppliers)
Compound Structure Synonyms: Haliclonacylamine-B, NSC695021, NSC-695021

Molecular Formula: C32H56N2Molecular Weight: 468.800440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NJJKGPKLDNEHBE-SVALTEQCSA-N

179733-15-4
HALICLONACYLAMINE-A (4 suppliers)
Compound Structure Synonyms: Haliclonacylamine-A, NSC695020, CID5469974

Molecular Formula: C32H56N2Molecular Weight: 468.800440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JANRLKRLOULGGB-MRYHGRHFSA-N

179733-14-3
HALICYCLAMINE B (1 supplier)
Compound Structure IUPAC Name: (6Z,11S,19Z)-1,14-diazatetracyclo[21.3.1.110,14.011,25]octacosa-6,19,24-triene | CAS Registry Number: 185559-26-6
Synonyms: Halicyclamine B

Molecular Formula: C26H42N2Molecular Weight: 382.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UOAQLFVPXKOHCQ-BQQLDEIOSA-N

185559-26-6
HALICYLINDROSIDE B1 (1 supplier)161842-90-6
HALICYLINDROSIDE B3 (1 supplier)161842-92-8
Halide (1 supplier)
HALIMIC ACID (1 supplier)
Compound Structure IUPAC Name: (1S,5S,6R,8aS)-5-[(E)-5-hydroxy-3-methylpent-3-enyl]-1,5,6-trimethyl-2,3,6,7,8,8a-hexahydronaphthalene-1-carboxylic acid | CAS Registry Number: 54825-81-9
Synonyms: ent-Halimic acid

Molecular Formula: C20H32O3Molecular Weight: 320.473 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HSJZBWSHLZFUSH-ZPJQLTTDSA-N

54825-81-9
HALIMIDE (3 suppliers)
Compound Structure IUPAC Name: (4-dodecylphenyl)methyl-trimethylazanium chloride | CAS Registry Number: 39392-90-0
Synonyms: Halimide, Quaternium-28, Caswell No. 414, Dodecylbenzyltrimonium chloride, EINECS 215-551-4, Trimethyl dodecylbenzyl ammonium chloride, EPA Pesticide Chemical Code 069125, CID84095, EINECS 242-754-5, (Dodecylbenzyl)trimethylammonium chloride, Dodecylbenzyl trimethyl ammonium chloride, 4-Dodecylbenzyltrimethylammonium chloride, LS-30561, 4-Dodecyl-N,N,N-trimethylbenzenemethanaminium chloride, Benzenemethanaminium, 4-dodecyl-N,N,N-trimethyl-, chloride, Benzenemethanaminium, ar-dodecyl-N,N,N-trimethyl-, chloride, Benzenemethanaminium, 4-dodecyl-N,N,N-trimethyl-, chloride (1:1), Benzenemethanaminium, ar-dodecyl-N,N,N-trimethyl-, chloride (1:1), 1330-85-4, 19014-05-2

Molecular Formula: C22H40ClNMolecular Weight: 354.012700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YGKOYVNJPRSSRX-UHFFFAOYSA-M

39392-90-0
HALISHIGAMIDE C (1 supplier)185847-13-6
HALISTANOL TRISULFATE (6 suppliers)
Compound Structure IUPAC Name: [(2S,3S,5S,6S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-2,3-disulfooxy-17-[(2R,5S)-5,6,6-trimethylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-6-yl] hydrogen sulfate | CAS Registry Number: 103065-20-9
Synonyms: Halistanol sulfate, Halistanol trisulfate, CHEBI:604247, AIDS005941, AIDS-005941, CID73361, C17159, 24,25-Dimethylcholestane-2,3,6-triol, tris(hydrogen sulfate), (2.beta.,3.alpha.,6.alpha.), Ergostane-2,3,6-triol, 25-methyl-, tris(hydrogen sulfate), (2beta,3alpha,5alpha,6alpha,24zeta)-, Ergostane-2,3,6-triol, 25-methyl-, tris(hydrogen sulfate), 2.beta.,3.alpha.,5.alpha.,6.alpha.)-

Molecular Formula: C29H52O12S3Molecular Weight: 688.910980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: UYXOPBYFUWYADH-APJFPIMXSA-N

103065-20-9
Halistatin 2 (0 suppliers)151013-33-1
HALISULFATE 5 (2 suppliers)116302-42-2
HALITUNAL (1 supplier)133076-08-1
HALITYLOSIDE B (2 suppliers)102072-01-5
HALITYLOSIDE D (3 suppliers)
Compound Structure IUPAC Name: (3S,4R,5S,6S,8S,9R,10S,13R,14S,15R,17R)-17-[(2R,5S)-5-[(2R,3R,4S,5S)-4-hydroxy-3-[(2S,3R,4S,5R)-4-hydroxy-3,5-dimethoxyoxan-2-yl]oxy-5-(hydroxymethyl)oxolan-2-yl]oxy-6-methylheptan-2-yl]-10,13-dimethyl-1,2,3,4,5,6,7,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,4,6,8,15-pentol | CAS Registry Number: 102046-49-1
Synonyms: Halityloside D, CHEBI:605102, AIDS168489, AIDS-168489, CID505375, .alpha.-L-Arabinofuranoside, (3.beta.,4.beta., 5.alpha.,6.alpha.,15.beta.,24S)-3,4,6,8,15-pentahydroxycholestan-24-yl 2-O-(2,4-di-O-methyl-.beta.-D-xylopyranosyl)-, alpha-L-Arabinofuranoside, (3beta,4beta,5alpha,6alpha,15beta,24S)-3,4,6,8,15-pentahydroxycholestan-24-yl 2-O-(2,4-di-O-methyl-beta-D-xylopyranosyl)-

Molecular Formula: C39H68O14Molecular Weight: 760.948820 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 14

InChIKey: WRQWUNHMUXGXID-RNZYKZAGSA-N

102046-49-1
HALITYLOSIDE I (3 suppliers)
Compound Structure IUPAC Name: sodium [17-[(E)-7-[3-(4,5-dihydroxy-3-methoxyoxan-2-yl)oxy-4,5-dihydroxyoxan-2-yl]oxy-5,6-dimethylhept-3-en-2-yl]-3,4,8,15-tetrahydroxy-10,13-dimethyl-1,2,3,4,5,6,7,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-6-yl] sulfate | CAS Registry Number: 102040-08-4
Synonyms: CID6442552, CID 6442552

Molecular Formula: C39H65NaO17SMolecular Weight: 860.977970 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 17

InChIKey: DAHDXJCYHIOXCE-USRGLUTNSA-M

102040-08-4
HALLERIDONE (3 suppliers)
Compound Structure IUPAC Name: 3a-hydroxy-2,3,7,7a-tetrahydro-1-benzofuran-6-one | CAS Registry Number: 94535-01-0
Synonyms: Halleridone, CID146831, 6(2H)-Benzofuranone, 3,3a,7,7a-tetrahydro-3a-hydroxy-

Molecular Formula: C8H10O3Molecular Weight: 154.163200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HSGPAWIMHOPPDA-UHFFFAOYSA-N

94535-01-0
HALLEROL (1 supplier)88125-18-2
HALLOLACTONE A (1 supplier)
Compound Structure Synonyms: Hallolactone A, Hallactone A, CID442035, C09104

Molecular Formula: C19H22O6Molecular Weight: 346.374380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WXJASYTWXBVSQZ-UOMNFSLCSA-N

41787-72-8
HALLOYSITE (7 suppliers)
Compound Structure IUPAC Name: aluminum; trihydroxy(trihydroxysilyloxy)silane; dihydrate | CAS Registry Number: 12068-50-7
Synonyms: Halloysite, Aluminum zinc oxide (Al2ZnO4), CID6338035, LS-74043

Molecular Formula: Al2H10O9Si2Molecular Weight: 264.208076 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 9

InChIKey: ODEZCHRZMVMFPZ-UHFFFAOYSA-N

12068-50-7
HALLOYSITE NANOCLAY (1 supplier)1332-58-2
Halloysite(Al2(Si2O7).xH2O) (6 suppliers)
Compound Structure IUPAC Name: aluminum;trihydroxy(trihydroxysilyloxy)silane;hydrate | CAS Registry Number: 12298-43-0
Synonyms: AC1O3TCR, aluminum; trihydroxy(trihydroxysilyloxy)silane; hydrate

Molecular Formula: Al2H8O8Si2Molecular Weight: 246.192797 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 8

InChIKey: HPTYUNKZVDYXLP-UHFFFAOYSA-N

12298-43-0
Haloacetic acids (0 suppliers)
Haloalkane (0 suppliers)95990-29-7
Halobacillin,1-[N2-[(3R)-3-hydroxy-13- methyl-1-oxotetradecyl]-L-glutamine]-2-Lleucine- 3-D-leucine-6-D-leucine- (0 suppliers)173928-66-0
Halobetasol (10 suppliers)
Compound Structure IUPAC Name: (6S,8S,9R,10S,11S,13S,14S,16S,17R)-17-(2-chloroacetyl)-6,9-difluoro-11,17-dihydroxy-10,13,16-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 98651-66-2
Synonyms: UNII-9P6159HM7T, Ulobetasol (INN), Ulobetasol [INN], AC1NSK4Q, CHEMBL1201360, 9P6159HM7T, D08660, (6S,8S,9R,10S,11S,13S,14S,16S,17R)-17-(2-chloroacetyl)-6,9-difluoro-11,17-dihydroxy-10,13,16-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one

Molecular Formula: C22H27ClF2O4Molecular Weight: 428.897186 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LEHFPXVYPMWYQD-XHIJKXOTSA-N

98651-66-2
Halobetasol Dipropionate (2 suppliers)886204-51-9
Halobetasol Propionate (27 suppliers)
Compound Structure IUPAC Name: [(6S,9R,16S,17R)-17-(2-chloroacetyl)-6,9-difluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] propanoate | CAS Registry Number: 66852-54-8
Synonyms: Halobetasol, Ultravate, Ulobetasol cream, Ulobetasol propionate, HALOBETASOL PROPIONATE, Halobetasol propionate [USAN], C25H31ClF2O5, 6-fluoroclobetasol 17-propionate, BMY 30056, CGP 14458, CGP-14458, 6 alpha-fluoroclobetasol 17-propionate, CGP 14 458, DB00596, NCGC00167451-01, LS-118431, 21-Chloro-6alpha,9-difluoro-11beta,17-dihydroxy-16beta-methylpregna-1,4-diene-3,20-dione 17-propionate, Pregna-1,4-diene-3,20-dione, 21-chloro-6,9-difluoro-11-hydroxy-16-methyl-17-(1-oxopropoxy)-, (6alpha,11beta,16beta)-, [(6S,9R,16S,17R)-17-(2-chloroacetyl)-6,9-difluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] propanoate, Pregna-1,4-diene-3,20-dione, 21-chloro-6,9-difluoro-11-hydroxy-16-methyl-17-(1-oxopropoxy)-,(6-alpha,11-beta,16-beta)-

Molecular Formula: C25H31ClF2O5Molecular Weight: 484.960446 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: BDSYKGHYMJNPAB-YKQIDFLYSA-N

66852-54-8
Halobetasol Propiote Impurity D (5 suppliers)
Compound Structure IUPAC Name: [(6S,8S,9R,10S,11S,13S,14S,16S,17R)-9-chloro-17-(2-chloroacetyl)-6-fluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] propanoate | CAS Registry Number: 66852-61-7
Synonyms: UNII-7P6H3332RL, 9-Chloro halobetasol propionate, 7P6H3332RL

Molecular Formula: C25H31Cl2FO5Molecular Weight: 501.415043 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DRPFKMAMNGPPDJ-LICBFIPMSA-N

66852-61-7
Halobetasol Spiro Analog (2 suppliers)912360-04-4
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