A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : H
15051 to 15100 of 21860 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 
HSDB 9 (7 suppliers)41934-13-8
HSF1A (6 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 (1 supplier)137935-33-2
HSP 117 (5 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 (7 suppliers)143012-44-6
HSP70 SUBFAMILY B SUPPRESSOR PROTEIN (7 suppliers)149954-60-9
HSP70-IN-1 (1 supplier)1268273-90-0
HSPyU (24 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 (8 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 (8 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 (6 suppliers)107946-33-8
HST 1474 (5 suppliers)88528-39-6
HSTU (33 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) (4 suppliers)
HSV-1-amide UL 26 Open Reading Frame (242-255) (3 suppliers)
HSV-gB2 (498 - 505) (2 suppliers)
HT (2 suppliers)
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 (8 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 (14 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 (3 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 (7 suppliers)137178-13-3
HTF9-C PROTEIN (7 suppliers)142805-30-9
HTH 10 (5 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 (2 suppliers)
HTMT DIMALEATE; 6-[2-(4-IMIDAZOLYL)ETHYLAMINO]-N-(4-TRIFLUOROMETHYLPHENY L)HEPTANECARBOXAMIDE DIMALEATE (14 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)
HTPG PROTEIN (7 suppliers)134548-76-8
HTPX HEAT SHOCK PROTEIN (7 suppliers)137804-77-4
HTR COMPOSITE (9 suppliers)
Compound Structure IUPAC Name: 2-hydroxyethyl 2-methylprop-2-enoate; methyl 2-methylprop-2-enoate | CAS Registry Number: 26355-01-1
Synonyms: HTR composite, CID123846, 172890-35-6, 2-Propenoic acid, 2-methyl-, 2-hydroxyethyl ester, polymer with methyl 2-methyl-2-propenoate, 303040-94-0

Molecular Formula: C11H18O5Molecular Weight: 230.257620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DICULBYFSUXYAH-UHFFFAOYSA-N

26355-01-1
HTRP PROTEIN (7 suppliers)143242-07-3
HU 213 (7 suppliers)
Compound Structure IUPAC Name: (6aS,10aS)-6,6,9-trimethyl-3-(2-methyloctan-2-yl)-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-ol | CAS Registry Number: 61597-28-2
Synonyms: CHEBI:190073, CID194130, HU-213, (6aS,10aS)-3-(1,1-Dimethyl-heptyl)-6,6,9-trimethyl-6a,7,10,10a-tetrahydro-6H-benzo[c]chromen-1-ol, 6H-Dibenzo(b,d)pyran-1-ol, 3-(1,1-dimethylheptyl)-6a,7,10,10a-tetrahydro-6,6,9-trimethyl-, (6aS-trans)-

Molecular Formula: C25H38O2Molecular Weight: 370.568020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PJPBVOAEXHKPAB-PMACEKPBSA-N

61597-28-2
HU 243 (15 suppliers)
Compound Structure IUPAC Name: (6aR,8S,9S,10aR)-9-(hydroxymethyl)-6,6-dimethyl-3-(2-methyloctan-2-yl)-8,9-ditritio-7,8,10,10a-tetrahydro-6aH-benzo[c]chromen-1-ol | CAS Registry Number: 140835-18-3
Synonyms: HU-243, (3H)HU 243, CID3081854, 3-Dimethylheptyl-11-hydroxyhexahydrocannabinol, 6H-Dibenzo(b,d)pyran-8-t-9-methanol, 3-(1,1-dimethylheptyl)-6a,7,8,9,10,10a-hexahydro-9-t-1-hydroxy-6,6-diemthyl-, (6aR-(6aalpha,8beta,9alpha,10abeta))-

Molecular Formula: C25H40O3Molecular Weight: 392.599519 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MVEVPDCVOXJVBD-FASICABJSA-N

140835-18-3
HU 308 (13 suppliers)
Compound Structure IUPAC Name: [(2R,5R)-2-[2,6-dimethoxy-4-(2-methyloctan-2-yl)phenyl]-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]methanol | CAS Registry Number: 256934-39-1
Synonyms: BCP9000764

Molecular Formula: C27H42O3Molecular Weight: 414.620580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CFMRIVODIXTERW-LKXRKSRJSA-N

256934-39-1
HU-331 (13 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-2-[(6R)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl]-5-pentylcyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 137252-25-6
Synonyms: CBDHQ, Cannabidiol hydroxyquinone, CID126249, 2,5-Cyclohexadiene-1,4-dione, 3-hydroxy-2-(3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl)-5-pentyl-, (1R-trans)-

Molecular Formula: C21H28O3Molecular Weight: 328.445220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WDXXEUARVHTWQF-BHWOMJMDSA-N

137252-25-6
HU490 (2 suppliers)89726-22-4
HUAJIAOSIMULINE (4 suppliers)155416-21-0
Huangjiangsu A (3 suppliers)1026020-27-8
Huangqioside E (1 supplier)138822-69-2
Huangqiyenin A (1 supplier)188666-40-2
HUANGSHANINE (6 suppliers)
Compound Structure Synonyms: Huangshanine, ( )-Huangshanine, CID181916, 4H-Dibenzo(de,g)quinoline, 9-(2,3-dimethoxy-6-(((1S)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl)methyl)phenoxy)-5,6,6a,7-tetrahydro-1,2,3,10-tetramethoxy-6-methyl-, (6aS)-, 4H-Dibenzo(de,g)quinoline, 9-(2,3-dimethoxy-6-((1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl)methyl)phenoxy)-5,6,6a,7-tetrahydro-1,2,3,10-tetramethoxy-6-methyl-, (S-(R*,R*))-

Molecular Formula: C42H50N2O9Molecular Weight: 726.854400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: AAMOLTQKZFTOCO-KYJUHHDHSA-N

88313-35-3
Huayang Fungicides (2 suppliers)
Huayang Herbicide (1 supplier)
Huayang Insecticides (1 supplier)
15051 to 15100 of 21860 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company