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CHEMICAL products beginning with : H
2851 to 2900 of 21897 results  Page: << Previous 50 Results 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 [58] 59 60 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
HAFNIUM-180 (7 suppliers)
Compound Structure IUPAC Name: hafnium-180 | CAS Registry Number: 14265-78-2
Synonyms: Hafnium-180, 180Hf, Hafnium, isotope of mass 178, Halnium, isotope of mass 180, CID178176

Molecular Formula: HfMolecular Weight: 179.946549 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VBJZVLUMGGDVMO-NJFSPNSNSA-N

14265-78-2
Hafnium;1,1,1,5,5,5-hexafluoropentane-2,4-dione (2 suppliers)
Compound Structure IUPAC Name: hafnium;1,1,1,5,5,5-hexafluoropentane-2,4-dione | CAS Registry Number: 22413-70-3
Synonyms: NSC174305, NSC-174305

Molecular Formula: C20H8F24HfO8Molecular Weight: 1010.724397 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 32

InChIKey: HEFVXLNTXDQQQW-UHFFFAOYSA-N

22413-70-3
HAFNIUM174 (5 suppliers)14922-49-7
HAGININ A (6 suppliers)
Compound Structure IUPAC Name: 3-(4-hydroxy-2,3-dimethoxyphenyl)-2H-chromen-7-ol | CAS Registry Number: 74174-29-1
Synonyms: NSC360042, CID338286, LMPK12080067, NCI60_003278

Molecular Formula: C17H16O5Molecular Weight: 300.305940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JGINXZCTOGQYKS-UHFFFAOYSA-N

74174-29-1
HAGPIAPGQMREPRG (3 suppliers)
Compound Structure IUPAC Name: (4S)-4-[[(2S)-2-[[(2S)-2-[[(2S)-5-amino-2-[[2-[[(2S)-1-[(2S)-2-[[(2S,3S)-2-[[(2S)-1-[2-[[(2S)-2-[[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]propanoyl]amino]acetyl]pyrrolidine-2-carbonyl]amino]-3-methylpentanoyl]amino]propanoyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]-5-oxopentanoyl]amino]-4-methylsulfanylbutanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-[(2S)-2-[[(2S)-1-(carboxymethylamino)-5-(diaminomethylideneamino)-1-oxopentan-2-yl]carbamoyl]pyrrolidin-1-yl]-5-oxopentanoic acid | CAS Registry Number: 119400-71-4
Synonyms: AIDS001893, AIDS-001893, gag prot. H15G(sequence 219-233), His-Ala-Gly-Pro-Ileu-Ala-Pro-Gly-Glu-Met-Arg-Glu-Pro-Arg-Gly, Glycine, L-histidyl-L-alanylglycyl-L-prolyl-L-isoleucyl-L-alanyl-L-prolylglycyl-L-glutaminyl-L-methionyl-L-arginyl-L-.alpha.-glutamyl-L-prolyl-L-arginyl-, Glycine, L-histidyl-L-alanylglycyl-L-prolyl-L-isoleucyl-L-alanyl-L-prolylglycyl-L-glutaminyl-L-methionyl-L-arginyl-L-alpha-glutamyl-L-prolyl-L-arginyl-

Molecular Formula: C66H108N24O19SMolecular Weight: 1573.778120 [g/mol]
H-Bond Donor: 20H-Bond Acceptor: 27

InChIKey: OIAMNEBINSJKBD-UAJVRZNWSA-N

119400-71-4
HAINANENSINE (7 suppliers)
Compound Structure Synonyms: Hainanensine, CHEBI:552969, CID127616, 1H-Cyclopenta(jk)(1,3)dioxolo(4,5-h)pyrrolo(2,1-b)(3)benzazepin-1-one, 2,7,8,10,11,12-hexahydro-2-hydroxy-2-methyl-

Molecular Formula: C17H17NO4Molecular Weight: 299.321180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JIRBNIFNFVADKU-UHFFFAOYSA-N

79233-02-6
HAINANEOSIDE A (7 suppliers)
Compound Structure IUPAC Name: [8,14,17-trihydroxy-17-(1-hydroxyethyl)-3-[5-[5-[5-[3-hydroxy-4-methoxy-6-methyl-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-4-methoxy-6-methyloxan-2-yl]oxy-4-methoxy-6-methyloxan-2-yl]oxy-4-methoxy-6-methyloxan-2-yl]oxy-10,13-dimethyl-1,2,3,4,7,9,11,12,15,16-decahydrocyclopenta[a]phenanthren-12-yl] pyridine-3-carboxylate | CAS Registry Number: 156891-23-5
Synonyms: Hainaneoside A, CID197673, CID 197673, 12-Nicotinoyl sarcostin-3-O-beta-D-glucopyranosyl-(1-4)-3-O-methyl-6-deoxy-beta-D-allopyranosyl-(1-4)-beta-D-oleandropyranosyl-(1-4)-beta-D-cymaropyranosyl-(1-4)-beta-D-cymaropyranoside

Molecular Formula: C61H95NO25Molecular Weight: 1242.398700 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 26

InChIKey: RGGYEMBOCOZNNC-UHFFFAOYSA-N

156891-23-5
Hainanmurpanin (13 suppliers)
Compound Structure IUPAC Name: [1-(7-methoxy-2-oxochromen-8-yl)-3-methyl-2-oxobutyl] acetate | CAS Registry Number: 95360-22-8
Synonyms: AC1NSW6F, MEGxp0_000861, ACon1_000749, MolPort-001-741-014, MCULE-1165244569, Hainanmurpanin, >=95% (LC/MS-ELSD), NP-002493, W1265, BRD-A24432119-001-01-0, [1-(7-methoxy-2-oxochromen-8-yl)-3-methyl-2-oxobutyl] acetate, 2H-1-Benzopyran-2-one,8-[1-(acetyloxy)-3- methyl-2-oxobutyl]-7-methoxy-,(+)-

Molecular Formula: C17H18O6Molecular Weight: 318.325 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VLHOVPZUSXEINR-UHFFFAOYSA-N

95360-22-8
HAINANOLIDE (6 suppliers)
Compound Structure Synonyms: Hainanolide, Harringtonolide, CID188356

Molecular Formula: C19H18O4Molecular Weight: 310.343820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QNJIIOHVULPMRL-OFSDVKARSA-N

64761-48-4
HAINANOLIDOL (6 suppliers)
Compound Structure Synonyms: Hainanolidol, CID156103, Harringtonolide, 5,15-deepoxy-15-hydroxy-, (15R)-

Molecular Formula: C19H20O4Molecular Weight: 312.359700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XGXBIRLBBHSIBS-CJRRSTQMSA-N

73213-63-5
HAIR AND BODY SHAMPOO,PRO LINK (4 suppliers)125-02-9
Hair Care Polymers (2 suppliers)
Hair, meal, swine,hydrolyzates (0 suppliers)72854-20-7
HAIRY PROTEIN,INSECT (6 suppliers)127385-83-5
HAKONANEDIOL (2 suppliers)149260-87-7
HAKURIRODINE (2 suppliers)56857-49-9
HAL1 PROTEIN (5 suppliers)148349-03-5
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)389125-56-8
Halaminol B (1 supplier)389125-59-1
Halaminol C (1 supplier)389125-68-2
Halar 300 (4 suppliers)110872-65-6
HALAWANONE B (2 suppliers)213547-26-3
HALAZEPAM (10 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
Halazone (19 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 (33 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 (9 suppliers)3039-35-4
halenaquinol (2 suppliers)
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 (5 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 (6 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 (3 suppliers)113278-18-5
HALETAZOLE (9 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 (15 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- (7 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 (2 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 (2 suppliers)185559-26-6
HALICYLINDROSIDE B1 (2 suppliers)161842-90-6
HALICYLINDROSIDE B3 (2 suppliers)161842-92-8
Halide (1 supplier)
HALIMIC ACID (2 suppliers)
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 (5 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 (2 suppliers)185847-13-6
HALISTANOL TRISULFATE (8 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 (3 suppliers)116302-42-2
HALITUNAL (2 suppliers)133076-08-1
HALITYLOSIDE B (3 suppliers)102072-01-5
2851 to 2900 of 21897 results  Page: << Previous 50 Results 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 [58] 59 60 >> Next 50 Results
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