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CHEMICAL products beginning with : H
15051 to 15100 of 21897 results  Page: << Previous 50 Results 300 301 [302] 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
HS 37 (7 suppliers)
Compound Structure IUPAC Name: (1-butylpiperidin-3-yl) N-(2-chloro-6-methylphenyl)carbamate | CAS Registry Number: 31755-25-6
Synonyms: CID35909, BRN 1545815, LS-51014, N-Butyl-3-piperidinyl 6-chloro-2-methylcarbanilate, N-Butyl-3-piperidyl 2-chloro-6-methylphenylcarbamate, N-n-Butyl-3-piperidyl-2'-chloro-6'-methylcarbanilate, 6-Chloro-2-methylcarbanilic acid, N-butyl-3-piperidinyl ester, CARBANILIC ACID, 6-CHLORO-2-METHYL-, N-BUTYL-3-PIPERIDINYL ESTER

Molecular Formula: C17H25ClN2O2Molecular Weight: 324.845600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SUGBVZMJIRBHEZ-UHFFFAOYSA-N

31755-25-6
HS 467 (2 suppliers)51478-13-8
HS 626 (5 suppliers)73033-88-2
HS 8 (ANTIDOTE) (2 suppliers)40225-01-2
HS-6,NOCARDIA (6 suppliers)
Compound Structure IUPAC Name: (3E,5E,11E,13Z)-16-[4-[4-(4,5-dihydroxy-6-methyloxan-2-yl)oxy-2-methoxy-5-methyl-6-[(1E,3E)-penta-1,3-dienyl]oxan-2-yl]-3-hydroxypentan-2-yl]-8-hydroxy-3,15-dimethoxy-5,7,9,11-tetramethyl-1-oxacyclohexadeca-3,5,11,13-tetraen-2-one | CAS Registry Number: 108351-33-3
Synonyms: HS-6, Nocardia, HS-6, N. Otitidiscaviarum, 21-O-De(3-carboxy-1-oxo-2-propenyl)-23-deethyl-2-demethyl-21-O-(2,6-dideoxy-beta-D-arabino-hexopyranosyl)-2-methoxy-19-O-methyl-23-(1,3-pentadienyl)hygrolidin, Hygrolidin, 21-O-de(3-carboxy-1-oxo-2-propenyl)-23-deethyl-2-demethyl-21-O-(2,6-dideoxy-beta-D-arabino-hexopyranosyl)-2-methoxy-19-O-methyl-23-(1,3-pentadienyl)-

Molecular Formula: C44H70O12Molecular Weight: 791.019400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: NMRJNTQQIGHZHW-HVMOMMIXSA-N

108351-33-3
HS-CM (2 suppliers)27941-05-5
HS-I (0 suppliers)192133-07-6
HS-II (0 suppliers)192138-56-0
HS-LEUCYL-PHENYLALANYL-ALANINAMIDE (7 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2S)-1-[[(2S)-1-amino-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]-4-methyl-2-(sulfanylmethyl)pentanamide | CAS Registry Number: 120020-30-6
Synonyms: HS-Leu-phe-ala-NH2, HS-Leucyl-phenylalanyl-alaninamide, CID3035895, (S)-N-(2-(Mercaptomethyl)-4-methyl-1-oxopentyl)-L-phenylalanyl-L-alaninamide, L-Alaninamide, N-(2-(mercaptomethyl)-4-methyl-1-oxopentyl)-L-phenylalanyl-, (S)-

Molecular Formula: C19H29N3O3SMolecular Weight: 379.516860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LWDXOPIGTGCEOA-IMJJTQAJSA-N

120020-30-6
HS-PEG1 (2 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-sulfanylethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 778596-28-4
Synonyms: HS-PEG10-CH2CH2COOtBu, HS-PEG10-tBu, Thiol-PEG10-t-butyl ester

Molecular Formula: C27H54O12SMolecular Weight: 602.777 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 13

InChIKey: JEWMRSWOXSDWIM-UHFFFAOYSA-N

778596-28-4
HS-PEG4-CH2CH2COOH (5 suppliers)
Compound Structure IUPAC Name: 3-[2-[2-[2-(2-sulfanylethoxy)ethoxy]ethoxy]ethoxy]propanoic acid | CAS Registry Number: 749247-06-1
Synonyms: AmbotzPEG1970, CTK2H5438, Propanoicacid, 3-[2-[2-[2-(2-mercaptoethoxy)ethoxy]ethoxy]ethoxy]-

Molecular Formula: C11H22O6SMolecular Weight: 282.353780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ORLGUGSEJFKLED-UHFFFAOYSA-N

749247-06-1
HS-PEG4-tBu (3 suppliers)
Compound Structure IUPAC Name: 3-[2-[2-[2-(2-sulfanylethoxy)ethoxy]ethoxy]ethoxy]propanoic acid | CAS Registry Number: 564476-33-1
Synonyms: Thiol-PEG4-acid, AmbotzPEG1970, SCHEMBL39838, CTK2H5438, MolPort-008-268-549, BP-21116, TX-015972, 1-mercapto-3,6,9,12-tetraoxapentadecan-15-oic acid, Propanoicacid, 3-[2-[2-[2-(2-mercaptoethoxy)ethoxy]ethoxy]ethoxy]-, 749247-06-1

Molecular Formula: C11H22O6SMolecular Weight: 282.353780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ORLGUGSEJFKLED-UHFFFAOYSA-N

564476-33-1
HS-PEG8-CH2CH2COOH (5 suppliers)
Compound Structure IUPAC Name: 3-[2-[2-[2-[2-[2-[2-[2-(2-sulfanylethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid | CAS Registry Number: 866889-02-3
Synonyms: PEG thiol acid, AmbotzPEG1120, 672688_ALDRICH, CTK3E6239, O-(2-Mercaptoethyl)-O'-(2-carboxyethy)heptaethylene glycol, O-(2-Carboxyethyl)-O'-(2-mercaptoethyl)heptaethylene glycol, 4,7,10,13,16,19,22,25-Octaoxaheptacosanoicacid, 27-mercapto-, O-(2-Carboxyethyl)-O inverted exclamation marka-(2-mercaptoethyl)heptaethylene glycol, O-(2-Mercaptoethyl)-O inverted exclamation marka-(2-carboxyethy)heptaethylene glycol

Molecular Formula: C19H38O10SMolecular Weight: 458.564020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: SKYJRDAORYSCAL-UHFFFAOYSA-N

866889-02-3
HSAC-PHE-LEU (5 suppliers)
Compound Structure IUPAC Name: (2S)-4-methyl-2-[[(2S)-3-phenyl-2-[(2-sulfanylacetyl)amino]propanoyl]amino]pentanoic acid | CAS Registry Number: 83328-02-3
Synonyms: Hsac-phe-leu, Mercaptoacetyl-Phe-Leu, 2-Mercaptoacetyl-phenylalanylleucine, CID134204, 2-Mercaptoacetyl-L-phenylalanyl-L-leucine, C03292, L-Leucine, N-(N-(mercaptoacetyl)-L-phenylalanyl)-

Molecular Formula: C17H24N2O4SMolecular Weight: 352.448460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FFURXGIJWDIUDN-KBPBESRZSA-N

83328-02-3
HSD (1 supplier)
HSD Inhibitor 23 (2 suppliers)
Compound Structure IUPAC Name: N-(5-hydroxy-2-adamantyl)-2-methyl-2-[4-[5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]propanamide | CAS Registry Number: 868604-75-5
Synonyms: SureCN233462, AGN-PC-00D38X, CHEMBL424937, CTK8E9791, CHEBI:465491, N-(5-hydroxy-2-adamantyl)-2-methyl-2-[4-[5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]propanamide

Molecular Formula: C24H33F3N4O2Molecular Weight: 466.539630 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: QTLNSFMROWVHJU-UHFFFAOYSA-N

868604-75-5
HSDB 339 (6 suppliers)
Compound Structure IUPAC Name: bis(2-ethylhexyl) benzene-1,2-dicarboxylate | CAS Registry Number: 8033-53-2
Synonyms: Dioctyl phthalate, DEHP, Fleximel, Octoil, Octyl phthalate, Palatinol AH, Etalon, Celluflex DOP, Vestinol AH, Bisoflex DOP, Kodaflex DOP, Staflex DOP, Truflex DOP, Platinol dop, Nuoplaz dop, Platinol ah, Flexol DOP, Hatcol dop, Reomol dop, Bis(2-ethylhexyl) phthalate

Molecular Formula: C24H38O4Molecular Weight: 390.556120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BJQHLKABXJIVAM-UHFFFAOYSA-N

8033-53-2
HSDB 9 (5 suppliers)41934-13-8
HSF1A (7 suppliers)
Compound Structure IUPAC Name: 4-ethyl-N-(2-phenyl-5-thiophen-2-ylpyrazol-3-yl)benzenesulfonamide | CAS Registry Number: 1196723-93-9
Synonyms: SCHEMBL1819497

Molecular Formula: C21H19N3O2S2Molecular Weight: 409.524460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KJTITGSAONQVPY-UHFFFAOYSA-N

1196723-93-9
HSF1B (1 supplier)1196723-95-1
HSO 783 (0 suppliers)137935-33-2
HSP 117 (3 suppliers)
Compound Structure IUPAC Name: (2S,3S)-2-phenyl-N-[(5-propan-2-yl-2,3-dihydro-1-benzofuran-7-yl)methyl]piperidin-3-amine;dihydrochloride | CAS Registry Number: 183673-27-0
Synonyms: UNII-AJ820O3OFX, HSP-117, 3-Piperidinamine, N-((2,3-dihydro-5-(1-methylethyl)-7-benzofuranyl)methyl)-2-phenyl-, dihydrochloride, (2S,3S)-, 3-Piperidinamine, N-((2,3-dihydro-5-(1-methylethyl)-7-benzofuranyl)methyl)-2-phenyl-, dihydrochloride, (2S-cis)-

Molecular Formula: C23H32Cl2N2OMolecular Weight: 423.418980 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: GEMYTIALOXZOQO-IXOXMDGESA-N

183673-27-0
Hsp Heat shock protein (3-13) (0 suppliers)
HSP104 PROTEIN (5 suppliers)143012-44-6
HSP70 SUBFAMILY B SUPPRESSOR PROTEIN (5 suppliers)149954-60-9
HSP70-IN-1 (1 supplier)1268273-90-0
HSPyU (21 suppliers)
Compound Structure IUPAC Name: 1-[pyrrolidin-1-ium-1-ylidene(pyrrolidin-1-yl)methoxy]pyrrolidine-2,5-dione | CAS Registry Number: 207683-26-9
Synonyms: ZINC00391931, CID4227814

Molecular Formula: C13H20N3O3+Molecular Weight: 266.316200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IFYOZCQVRXPXHU-UHFFFAOYSA-N

207683-26-9
HSR 405 (6 suppliers)
Compound Structure IUPAC Name: 7-benzhydrylidene-5-methyl-1,2,3,4,6,8,9,9a-octahydroquinolizin-5-ium bromide | CAS Registry Number: 71731-56-1
Synonyms: CID3054748, trans-3-(Diphenylmethylene)octahydro-5-methyl-2H-quinolizinium bromide, 2H-Quinolizinium, octahydro-3-(diphenylmethylene)-5-methyl-, bromide, trans-

Molecular Formula: C23H28BrNMolecular Weight: 398.379120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SRRDOBNHCWSBSA-UHFFFAOYSA-M

71731-56-1
HSR 733 (6 suppliers)
Compound Structure IUPAC Name: 1-(4-chloro-2-methoxyphenyl)-3-piperidin-1-ylpropan-1-one hydrochloride | CAS Registry Number: 90430-30-1
Synonyms: Hsr 733, Hsr-733, CID146194, (4'-Chloro-2'-methoxy-3-piperidino)propiophenone hcl, 1-Propanone, 1-(4-chloro-2-methoxyphenyl)-3-(1-piperidinyl)-, hydrochloride

Molecular Formula: C15H21Cl2NO2Molecular Weight: 318.238740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LOUQOYUIAGWDAE-UHFFFAOYSA-N

90430-30-1
HSR 740 (5 suppliers)107946-33-8
HST 1474 (3 suppliers)88528-39-6
HSTU (31 suppliers)
Compound Structure IUPAC Name: [dimethylamino-(2,5-dioxopyrrolidin-1-yl)oxymethylidene]-dimethylazanium;hexafluorophosphate | CAS Registry Number: 265651-18-1
Synonyms: N,N,N',N'-Tetramethyl-O-(N-succinimidyl)uronium hexafluorophosphate, O-(N-Succinimidyl)-N,N,N',N'-tetramethyluronium hexafluorophosphate, o-(n-succinimidyl)-1,1,3,3-tetramethyluronium hexafluorophosphate, HSTU [N,N,N',N'-Tetramethyl-O-(N-succinimidyl)uronium hexafluorophosphate], AmbotzRL-1039, 09668_FLUKA, MolPort-001-777-486, AKOS015909765, AM83844, RL02897, FT-0653889, ST51054879, M-1118, A818509, I14-3178, 2-succinimido-1,1,3,3-tetramethyluronim hexafluorophosphate, 2-succinimido-1,1,3,3-tetramethyluronium hexafluorophosphate, O-(N-Succinimidyl-1,1,3,3-tetramethyluronium hexafluorophosphate, O-(N-Succinimidyl)-N,N,N',N'-tetramethyl uronium hexafluoro phosphate, [(dimethylamino)[(2,5-dioxopyrrolidin-1-yl)oxy]methylidene]dimethylazanium; hexafluoro-$l^{5}-phosphanuide

Molecular Formula: C9H16F6N3O3PMolecular Weight: 359.205821 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: STWZCCVNXFLDDD-UHFFFAOYSA-N

265651-18-1
HSV-1 Glycoprotein (gB) (497-507) (3 suppliers)
HSV-1-amide UL 26 Open Reading Frame (242-255) (2 suppliers)
HSV-gB2 (498 - 505) (1 supplier)
HT (1 supplier)
Compound Structure IUPAC Name: 1-chloro-2-(2-chloroethylsulfanyl)ethane;1-(2-chloroethylsulfanyl)-2-[2-(2-chloroethylsulfanyl)ethoxy]ethane | CAS Registry Number: 172672-28-5
Synonyms: Mustard/T, Sulfur mustard agent HT, AC1Q3VCL, AC1L23JN, HT (chemical warfare agent), Ethane, 1,1'-oxybis(2-((2-chloroethyl)thio), mixt with 1,1'-thiobis(2-chloroethane), Ethane, 1,1'-thiobis(2-chloro-, mixted with 1,1'-oxybis(2-((2-chloroethyl)thio)ethane, 1-chloro-2-(2-chloroethylsulfanyl)ethane; 1-(2-chloroethylsulfanyl)-2-[2-(2-chloroethylsulfanyl)ethoxy]ethane, 1-chloro-2-[(2-{2-[(2-chloroethyl)sulfanyl]ethoxy}ethyl)sulfanyl]ethane - 1-chloro-2-[(2-chloroethyl)sulfanyl]ethane (1:1), 1-chloro-2-[(2-{2-[(2-chloroethyl)sulfanyl]ethoxy}ethyl)sulfanyl]ethane- 1-chloro-2-[(2-chloroethyl)sulfanyl]ethane(1:1)

Molecular Formula: C12H24Cl4OS3Molecular Weight: 422.325360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NGNKKCMDHYWEDP-UHFFFAOYSA-N

172672-28-5
HT-0712 (6 suppliers)
Compound Structure IUPAC Name: (3S,5S)-5-(3-cyclopentyloxy-4-methoxyphenyl)-3-[(3-methylphenyl)methyl]piperidin-2-one | CAS Registry Number: 617720-02-2
Synonyms: SureCN153385, UNII-2O43FXG9IG, HT 0712, IPL 455903, 1073667-65-8, 2-Piperidinone, 5-(3-(cyclopentyloxy)-4-methoxyphenyl)-3-((3-methylphenyl)methyl)-, (3S,5S)-

Molecular Formula: C25H31NO3Molecular Weight: 393.518540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ABEJDMOBAFLQNJ-NHCUHLMSSA-N

617720-02-2
HT-2 TOXIN (11 suppliers)
Compound Structure Synonyms: Mycotoxin HT 2, HT 2 Toxin, HT-2 Toxin, Toxin HT 2, T-2, Toxin analog, TOXIN HT2, MolPort-002-526-251, CID322238, NSC278571, NCI60_002267, Trichothen-9-ene-3,4,8,15-tetrol, 12,13-epoxy-, 15-acetate 8-(3-methylbutanoate), Trichothec-9-ene-3,4,8,15-tetrol, 12,13-epoxy-, 15 acetate 8-(3-methylbutanoate), (3.alpha.,4a.beta.,8.alpha.)-, Trichothec-9-ene-3,4,8,15-tetrol, 12,13-epoxy-, 15-acetate 8-(3-methylbutanoate), (3.alpha.,4.beta.,8.alpha.)-, Trichothec-9-ene-3.alpha.,4.beta.,8.alpha.,15-tetrol, 12,13-epoxy-, 15-acetate 8-isovalerate, Trichothec-9-ene-3.alpha.,4.beta.,8.alpha.,15-tetrol, 12,13-epoxy-, 15-acetate, 8-isovalerate

Molecular Formula: C22H32O8Molecular Weight: 424.484680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: PNKLMTPXERFKEN-ZIOSACBISA-N

26934-87-2
HT-2 TOXIN 3-GLUCURONIDE (5 suppliers)100690-35-5
HT-2 TOXIN 4-GLUCURONIDE (5 suppliers)1400867-48-2
HT-2 TOXIN-13C2,D3 (5 suppliers)910537-24-5
HT-61 (1 supplier)936622-80-9
HT1171 (2 suppliers)
Compound Structure IUPAC Name: 5-(5-methyl-4-nitrothiophen-2-yl)-1,3,4-oxathiazol-2-one | CAS Registry Number: 192880-96-9
Synonyms: 5-(5-Methyl-4-nitro-2-thienyl)-1,3,4-oxathiazol-2-one, 5-(2-Methyl-3-nitrothiophen-2-yl)-1,3,4-oxathiazol-2-one, CHEMBL2336253, EU-0068868

Molecular Formula: C7H4N2O4S2Molecular Weight: 244.247660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ILBBOKHACYTXRK-UHFFFAOYSA-N

192880-96-9
HTF4 PROTEIN (5 suppliers)137178-13-3
HTF9-C PROTEIN (5 suppliers)142805-30-9
HTH 10 (3 suppliers)86237-56-1
HTH-01-015 (13 suppliers)
Compound Structure Synonyms: SCHEMBL16065674, CS-3344, HY-12334

Molecular Formula: C26H28N8OMolecular Weight: 468.553520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: CHSDJDLAKKAWCI-UHFFFAOYSA-N

1613724-42-7
HTHP Fluid Loss Reducer (0 suppliers)
HTMT DIMALEATE; 6-[2-(4-IMIDAZOLYL)ETHYLAMINO]-N-(4-TRIFLUOROMETHYLPHENY L)HEPTANECARBOXAMIDE DIMALEATE (11 suppliers)
Compound Structure IUPAC Name: but-2-enedioic acid;7-[2-(1H-imidazol-5-yl)ethylamino]-N-[4-(trifluoromethyl)phenyl]octanamide | CAS Registry Number: 195867-54-0
Synonyms: 6-[2-(4-IMIDAZOLYL)ETHYLAMINO]-N-(4-TRIFLUOROMETHYLPHENYL)HEPTANECARBOXAMIDE DIMALEATE, CTK0H4268, CTK8H4578, AG-E-43164, 6-[2-(4-IMIDAZOLYL)ETHYLAMINO]-N-(4-TRIFLUOROMETHYLPHENYL)HEPTANECARBOXAMIDE DIMALEATE;HTMT;HTMT DIMALEATE

Molecular Formula: C28H35F3N4O9Molecular Weight: 628.594110 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 14

InChIKey: DXOVFWVKXMKZCN-UHFFFAOYSA-N

195867-54-0
HTP (High Test Peroxide) (1 supplier)
15051 to 15100 of 21897 results  Page: << Previous 50 Results 300 301 [302] 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 >> Next 50 Results
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