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CHEMICAL products beginning with : H
20451 to 20500 of 21897 results  Page: << Previous 50 Results 400 401 402 403 404 405 406 407 408 409 [410] 411 412 413 414 415 416 417 418 419 420 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Hydroperoxo, compd. with hydrochloric acid (1:1) (0 suppliers)879897-19-5
Hydroperoxo, compd. with methanol (1:1) (0 suppliers)650607-04-8
Hydroperoxo, compd. with urea (1:1) (0 suppliers)824404-91-3
Hydroperoxo, monohydrate (0 suppliers)58531-55-8
HYDROPEROXY RADICAL (5 suppliers)
Compound Structure Synonyms: dioxidanide, Peroxyl radical, Hydroperoxo, Perhydroxyl radical, HOO anion, hydrogendioxide(1-), hydrogenperoxide(1-), Peroxide (HO21-), hydrogen(peroxide)(1-), HOO(-), CHEBI:29192, perhydroxyl radical, anion (1-), CID18500, HO2(-), [HO2](-), C049375, 14691-59-9

Molecular Formula: HO2-Molecular Weight: 33.006740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MHAJPDPJQMAIIY-UHFFFAOYSA-M

3170-83-0
Hydroperoxy(triphenyl)silane (2 suppliers)
Compound Structure IUPAC Name: hydroperoxy(triphenyl)silane | CAS Registry Number: 2319-38-2
Synonyms: triphenylsilyl hydroperoxide, NSC146122, triphenylsilylhydroperoxide, Hydroperoxide,triphenylsilyl, hydroperoxy(triphenyl)silane, AC1Q7DK2, Hydroperoxide, triphenylsilyl, AGN-PC-0JP948, SCHEMBL1560615, CTK4F1066, AC1L6686, AR-1L7596, AG-J-92567, NSC-146122, Hydroperoxytriphenylsilane;NSC 146122; Triphenylsilicon hydroperoxide; Triphenylsilyl hydroperoxide

Molecular Formula: C18H16O2SiMolecular Weight: 292.403940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QZNWSLRAFJEJGK-UHFFFAOYSA-N

2319-38-2
HYDROPEROXY- (2 suppliers)20400-65-1
HYDROPEROXYCADIFORIN (2 suppliers)171527-89-2
HYDROPEROXYDIETHYL PEROXIDE (8 suppliers)
Compound Structure IUPAC Name: 1-ethylperoxy-1-hydroperoxyethane | CAS Registry Number: 138343-26-7
Synonyms: Hydroperoxydiethyl peroxide, alpha-Hydroperoxy diethyl peroxide, Hydroperoxide, 1-(ethyldioxy)ethyl, BRN 4796731, CID3035689, LS-77274

Molecular Formula: C4H10O4Molecular Weight: 122.119800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PKLRNOIIJPCHSR-UHFFFAOYSA-N

138343-26-7
Hydroperoxyformic acid (3 suppliers)
Compound Structure IUPAC Name: carbonoperoxoic acid | CAS Registry Number: 563-69-9
Synonyms: Carbonoperoxoic acid, Percarbonic acid, peroxycarbonate, Percarbonate, hydroxycarbonat, percarbonat, peroxocarbonate, peroxycarbonat, Percarbonsaure, Peroxocarbonat, carboxydihydroxy, hydroxocarbonate, l percarbonat, monopercarbonate, per-carbonate, percarbonate-, peroxo-carbonat, Peroxidcarbonate, hydropercarbonate, hydroxy-carbonat

Molecular Formula: CH2O4Molecular Weight: 78.024180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MMCOUVMKNAHQOY-UHFFFAOYSA-N

563-69-9
HYDROPEROXYMETHANOL (3 suppliers)
Compound Structure IUPAC Name: hydroperoxymethanol | CAS Registry Number: 15932-89-5
Synonyms: Hydroperoxymethanol, CID167497

Molecular Formula: CH4O3Molecular Weight: 64.040660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NEZWFWIACBUQMN-UHFFFAOYSA-N

15932-89-5
Hydroperoxysulfonyl (0 suppliers)66502-43-0
HYDROPHENETOIN (2 suppliers)5032-10-0
Hydrophilic Agents (0 suppliers)
Hydrophilic Amino Acids (2 suppliers)
Hydrophilic Coatings (0 suppliers)
Hydrophilic Emollients (1 supplier)
Hydrophilic finishing agent SR-98 (Non-silicon) (0 suppliers)
Hydrophilic Foams (0 suppliers)
Hydrophilic HCHO-free fixing agent (0 suppliers)
HYDROPHILIC PETROLATUM (2 suppliers)8027-64-3
Hydrophilic Polymers (1 supplier)
Hydrophilic Resins (0 suppliers)
Hydrophilicointment (8CI) (0 suppliers)8022-61-5
Hydrophilol (0 suppliers)1335-71-3
Hydrophobic Agents (0 suppliers)
Hydrophobic amino Acids (1 supplier)
Hydrophobic Chromatography (1 supplier)
Hydrophobic Coatings (1 supplier)
Hydrophobic Oligomers (1 supplier)
HYDROPHOBIC PROTEIN,TRANSMISSIBLE GASTROENTERITIS VIRUS (6 suppliers)
Compound Structure IUPAC Name: chrysene-3,4-dione | CAS Registry Number: 103106-46-3
Synonyms: Chrysene-3,4-quinone, 3,4-CHRYSENEDIONE, CCRIS 2024, Tge virus hydrophobic protein, Hydrophobic protein, tge virus, CID59730, LS-53596, Hydrophobic protein, transmissible gastroenteritis virus, Transmissible gastroenteritis virus hydrophobic protein, Protein (porcine transmissible gastroenteritis virus 9.1-kilodalton reduced), 103088-83-1

Molecular Formula: C18H10O2Molecular Weight: 258.270800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LLOUAGKAVSGKKD-UHFFFAOYSA-N

103106-46-3
HYDROPHOBIC-SUB BENZENE DISULFIDE ANALOG (5 suppliers)
Compound Structure IUPAC Name: 1-benzyl-4-[(4-benzylphenyl)disulfanyl]benzene | CAS Registry Number: 7248-89-7
Synonyms: Bis(4-benzylphenyl) disulfide, di(4-benzylphenyl) disulfide, NSC38073, CHEBI:298618, AIDS032819, AIDS-032819, CID236054, NSC 38073, NSC-38073, Hydrophobic-sub benzene disulfide analog

Molecular Formula: C26H22S2Molecular Weight: 398.582880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NRHWWYVKGDBFMO-UHFFFAOYSA-N

7248-89-7
Hydropol (0 suppliers)39316-18-2
Hydropolysulfide,carbonothioylbis-, disodium salt (0 suppliers)128578-22-3
Hydroponic Fertilizers (0 suppliers)
Hydroprene (12 suppliers)
Compound Structure IUPAC Name: ethyl (2E,4E)-3,7,11-trimethyldodeca-2,4-dienoate | CAS Registry Number: 41096-46-2
Synonyms: Gencor, Entacone, Altozar, (RS)-Hydroprene, Altozar IGR, Hydroprene [ANSI], (2E,4E)-Hydroprene, Caswell No. 456H, Hydroprene (unspecified), EGYT 2669, HSDB 6674, ZR 512, OMS 1696, CHEBI:39234, ZERO/001677, ENT 70459, EPA Pesticide Chemical Code 486300, CID5372477, Ethyl 3,7,11-trimethyldodeca-2,4-dienoate, Ethyl-3,7,11-trimethyldodeca-2,4-dienoate

Molecular Formula: C17H30O2Molecular Weight: 266.418900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FYQGBXGJFWXIPP-UEVLXMDPSA-N

41096-46-2
Hydroprotopine (16 suppliers)
Compound Structure Synonyms: C20H20NO5, MolPort-035-705-718, W1171

Molecular Formula: C20H20NO5+Molecular Weight: 354.382 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SZMZXQWCICMUFH-UHFFFAOYSA-N

128397-41-1
Hydroquinidine (20 suppliers)
Compound Structure IUPAC Name: (S)-[(5R,7R)-5-ethyl-1-azabicyclo[2.2.2]octan-7-yl]-(6-methoxyquinolin-4-yl)methanol | CAS Registry Number: 1435-55-8
Synonyms: hydroquinidine, Dihydroquinine, Spectrum_000063, Spectrum2_001339, Spectrum3_000277, Spectrum4_000801, Spectrum5_001439, BSPBio_001754, KBioGR_001281, KBioSS_000463, DivK1c_000424, SPECTRUM1500657, SPBio_001497, KBio1_000424, KBio2_000463, KBio2_003031, KBio2_005599, KBio3_001254, NINDS_000424, CID442912

Molecular Formula: C20H26N2O2Molecular Weight: 326.432640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LJOQGZACKSYWCH-NBGVHYBESA-N

1435-55-8
Hydroquinidine 1,4-phthalazinediyl diether (26 suppliers)
Compound Structure IUPAC Name: 1,4-bis[(S)-[(2R,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methoxy]phthalazine | CAS Registry Number: 140853-10-7
Synonyms: (DHQD)2PHAL, AD-mix-ss, AD-mix-|A, AD-mix-beta, PubChem21101, SureCN541620, SureCN616672, 392731_ALDRICH, MolPort-019-879-446, ACT08915, AKOS015950620, BP-12218, BP-12300, K802, AB1001964, FT-0649664, Hydroquinidine 1,4-phthalazinediyl diether((DHQD)2PHAL?

Molecular Formula: C48H54N6O4Molecular Weight: 778.980160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: YUCBLVFHJWOYDN-HVLQGHBFSA-N

140853-10-7
Hydroquinidine 1,4-phthalazinediyl ether mixture (2 suppliers)
Compound Structure IUPAC Name: 4-[(R)-[(2R,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methoxy]-1-[(S)-[(2S,4R,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methoxy]phthalazine | CAS Registry Number: 1217464-63-5
Synonyms: Hydroquinidine 1,4-phthalazinediyl ether, MolPort-023-330-751, AKOS015903979, ZINC150347424, I14-18210

Molecular Formula: C48H54N6O4Molecular Weight: 778.998 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: YUCBLVFHJWOYDN-SOBQURILSA-N

1217464-63-5
HYDROQUINIDINE 4-CHLOROBENZOATE (11 suppliers)
Compound Structure IUPAC Name: [(S)-[(2R,4S,5S)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methyl] 4-chlorobenzoate | CAS Registry Number: 113162-02-0
Synonyms: Hydroquinidine 4-chlorobenzoate, Dihydroquinidine 4-chlorobenzoate, O-(4-Chlorobenzoyl)hydroquinidine, 336483_ALDRICH

Molecular Formula: C27H29ClN2O3Molecular Weight: 464.983760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: TXVNNFDXQZFMBQ-XHYUFEOFSA-N

113162-02-0
Hydroquinidine 4-Methyl-2-Quinolyl Ether (8 suppliers)
Compound Structure IUPAC Name: 2-[(S)-[(2R,4S,5S)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methoxy]-4-methylquinoline | CAS Registry Number: 135042-89-6
Synonyms: Hydroquinidine 4-methyl-2-quinolyl ether, 381942_ALDRICH, CTK8E7303

Molecular Formula: C30H33N3O2Molecular Weight: 467.601920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XNLQXNDAUCSSKU-XICPQWESSA-N

135042-89-6
HYDROQUINIDINE 9-PHENANTHRYL ETHER (9 suppliers)
Compound Structure IUPAC Name: 4-[(S)-[(2R,4S,5S)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-phenanthren-9-yloxymethyl]-6-methoxyquinoline | CAS Registry Number: 135042-88-5
Synonyms: O-(9-Phenanthryl)hydroquinidine, Hydroquinidine 9-phenanthryl ether, 381950_ALDRICH

Molecular Formula: C34H34N2O2Molecular Weight: 502.645960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: TWOVHUYOMTVDRB-FVSKFNOUSA-N

135042-88-5
HYDROQUINIDINE GLUCONATE (5 suppliers)
Compound Structure IUPAC Name: (S)-[(4S,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol; (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoic acid | CAS Registry Number: 21666-86-4
Synonyms: Hydroquinidine gluconate, Dihydroquinidine gluconate, EINECS 244-519-2, CID89001, LS-71442, Gluconic acid, D-, compd. with hydroquinidine (1:1), D-Gluconic acid, compd. with (9S)-10,11-dihydro-6'-methoxycinchonan-9-ol (1:1), D-Gluconic acid, compd. with (9S)-10,11-dihydro-6'-methoxycinchonan-9-ol (1:1) (9CI), 18253-58-2, 57491-36-8

Molecular Formula: C26H38N2O9Molecular Weight: 522.587920 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: LFDHHWHDYXAPIG-OSPZJNBRSA-N

21666-86-4
HYDROQUINIDINE HCL (14 suppliers)
Compound Structure IUPAC Name: (S)-[(2R,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol hydrochloride | CAS Registry Number: 1476-98-8
Synonyms: Idrochinidine, Serecor, Serecor (TN), Idrochinidine (TN), Hydroquinidine hydrochloride, MLS002207162, SMR001306739, D08049

Molecular Formula: C20H27ClN2O2Molecular Weight: 362.893580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MULXTQKDWYBJMO-KYNMMFKBSA-N

1476-98-8
Hydroquinidine(anthraquinone-1,4-diyl) diether (9 suppliers)
Compound Structure IUPAC Name: 1,4-bis[(S)-(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methyl]anthracene-9,10-dione | CAS Registry Number: 176298-44-5
Synonyms: 1,4-Bis((1S)-(6-methoxyquinolin-4-yl)(5-vinylquinuclidin-2-yl)methyl)anthracene-9,10-dione, CTK8C2581, ANW-68633, AKOS016005932, AK-76419, KB-216513

Molecular Formula: C54H52N4O4Molecular Weight: 821.015080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: QUIOWIWSMQWLNP-XJVYWJENSA-N

176298-44-5
Hydroquinine (18 suppliers)
Compound Structure IUPAC Name: (S)-[(4R,5S,7R)-5-ethyl-1-azabicyclo[2.2.2]octan-7-yl]-(6-methoxyquinolin-4-yl)methanol | CAS Registry Number: 522-66-7
Synonyms: Dihydroquinine, CID638267, 6'-Methoxy-10,11-dihydrocinchonan-9-ol, cinchonan-9-ol, 10,11-dihydro-6'-methoxy-, InChI=1/C20H26N2O2/c1-3-13-12-22-9-7-14(13)10-19(22)20(23)16-6-8-21-18-5-4-15(24-2)11-17(16)18/h4-6,8,11,13-14,19-20,23H,3,7,9-10,12H2,1-2H

Molecular Formula: C20H26N2O2Molecular Weight: 326.432640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LJOQGZACKSYWCH-FQZPYLGXSA-N

522-66-7
HYDROQUININE (ANTHRAQUINONE-1 4-DIYL) (15 suppliers)
Compound Structure IUPAC Name: 1,4-bis[(R)-[(2R,4S,5S)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methoxy]anthracene-9,10-dione | CAS Registry Number: 176097-24-8
Synonyms: (DHQ)2AQN, Hydroquinine anthraquinone-1,4-diyl diether, Hydroquinine (anthraquinone-1,4-diyl) diether

Molecular Formula: C54H56N4O6Molecular Weight: 857.045640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: ARCFYUDCVYJQRN-KGHNJIHGSA-N

176097-24-8
Hydroquinine 1,4-phthalazinediyl diether (24 suppliers)
Compound Structure IUPAC Name: 4-[(R)-[(2R,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methoxy]-1-[(R)-[(2R,4R,5S)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methoxy]phthalazine | CAS Registry Number: 140924-50-1
Synonyms: (DHQ)2PHAL, A807708, AD-mix-|A, 4-[(R)-[(2R,4R,5S)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxy-4-quinolinyl)methoxy]-1-[(R)-[(2R,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxy-4-quinolinyl)methoxy]phthalazine, 4-[(R)-[(2R,4R,5S)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methoxy]-1-[(R)-[(2R,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methoxy]phthalazine, AD-mix-alpha, PubChem16094, ACT01798, AKOS015950622, BP-12219, AB1001966, V0813, (8ALPHA,9R,8'''ALPHA,9'''R)-9,9'-[PHTHALAZINE-1,4-DIYLBIS(OXY)]BIS(6'-METHOXY-10,11-DIHYDROCINCHONAN)

Molecular Formula: C48H54N6O4Molecular Weight: 778.980160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: YUCBLVFHJWOYDN-PPIALRKJSA-N

140924-50-1
HYDROQUININE 4-CHLOROBENZOATE (9 suppliers)
Compound Structure IUPAC Name: [(R)-[(2S,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methyl] 4-chlorobenzoate | CAS Registry Number: 113216-88-9
Synonyms: Hydroquinine 4-chlorobenzoate, Dihydroquinine 4-chlorobenzoate, O-(4-Chlorobenzoyl)hydroquinine, SureCN3959572

Molecular Formula: C27H29ClN2O3Molecular Weight: 464.983760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: TXVNNFDXQZFMBQ-MFQNCIFPSA-N

113216-88-9
20451 to 20500 of 21897 results  Page: << Previous 50 Results 400 401 402 403 404 405 406 407 408 409 [410] 411 412 413 414 415 416 417 418 419 420 >> Next 50 Results
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