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CHEMICAL products beginning with : H
20451 to 20500 of 21871 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 
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 (15 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 (19 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 (25 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) (13 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 (23 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
HYDROQUININE 4-METHYL-2-QUINOLYL ETHER (8 suppliers)
Compound Structure IUPAC Name: 2-[(R)-[(2S,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methoxy]-4-methylquinoline | CAS Registry Number: 135096-79-6
Synonyms: Hydroquinine 4-methyl-2-quinolyl ether, SureCN3957529, 381969_ALDRICH

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

InChIKey: XNLQXNDAUCSSKU-SZGTYURGSA-N

135096-79-6
HYDROQUININE 9-PHENANTHRYL ETHER (9 suppliers)
Compound Structure IUPAC Name: 4-[(R)-[(2S,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-phenanthren-9-yloxymethyl]-6-methoxyquinoline | CAS Registry Number: 135096-78-5
Synonyms: O-(9-Phenanthryl)hydroquinine, Hydroquinine-9-phenanthryl ether, 381977_ALDRICH, AK-58364, FT-0643228, (2S,4S,5R)-5-Ethyl-2-((R)-(6-methoxyquinolin-4-yl)(phenanthren-9-yloxy)methyl)quinuclidine

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

InChIKey: TWOVHUYOMTVDRB-BDCWUMDOSA-N

135096-78-5
HYDROQUININE HYDROBROMIDE HYDRATE (8 suppliers)
Compound Structure IUPAC Name: (5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanol hydrobromide | CAS Registry Number: 85153-19-1
Synonyms: EINECS 285-797-5, CID174413, (8alpha,9R)-10,11-Dihydro-6'-methoxycinchonan-9-ol monohydrobromide

Molecular Formula: C20H27BrN2O2Molecular Weight: 407.344580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BKKQYYLUFOIOJF-UHFFFAOYSA-N

85153-19-1
Hydroquinone (115 suppliers)
Compound Structure IUPAC Name: benzene-1,4-diol | CAS Registry Number: 123-31-9
Synonyms: hydroquinone, 1,4-benzenediol, Eldoquin, Quinol, p-Benzenediol, hydroquinol, Benzoquinol, Eldopaque, Tecquinol, Phiaquin, 4-Hydroxyphenol, 1,4-Dihydroxybenzene, Artra, Dihydroxybenzene, p-Hydroxyphenol, p-Hydroquinone, Hidroquinone, Hydroquinole, Arctuvin, Tequinol

Molecular Formula: C6H6O2Molecular Weight: 110.110640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QIGBRXMKCJKVMJ-UHFFFAOYSA-N

123-31-9
HYDROQUINONE (HQ) AND MONOMETHYL ETHER HYDROQUINONE (MEHQ) REMOVAL COLUMN (1 supplier)
HYDROQUINONE (HQ) AND MONOMETHYL ETHER HYDROQUINONE (MEHQ) REMOVAL COLUMN (SMALL) (1 supplier)
HYDROQUINONE (HQ) AND MONOMETHYL ETHER HYDROQUINONE (MEHQ) REMOVER (1 supplier)
HYDROQUINONE 4-(METHYLAMINO)PHENOL(1:2) (2 suppliers)
Compound Structure IUPAC Name: benzene-1,4-diol;4-(methylamino)phenol | CAS Registry Number: 622-91-3
Synonyms: hydroquinone 4-(methylamino)phenol(1:2), Hydroquinone 4-(methylamino)phenol (1:2), Metoquinone, AC1Q7AFB, AC1L2GE0, CTK2F7718, EINECS 210-758-6, AR-1J2101, AG-K-12481, benzene-1,4-diol; 4-(methylamino)phenol, 4-(methylamino)phenol - benzene-1,4-diol (2:1)

Molecular Formula: C20H24N2O4Molecular Weight: 356.415560 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: ICQFAQGXJAVDED-UHFFFAOYSA-N

622-91-3
HYDROQUINONE AMMONIUM SULFONATE (6 suppliers)
Compound Structure IUPAC Name: azane; 2,5-dihydroxybenzenesulfonic acid | CAS Registry Number: 20676-50-0
Synonyms: Hydroquinone ammonium sulfonate, NSC31531, Benzenesulfonic acid, 2,5-dihydroxy-, monoammonium salt

Molecular Formula: C6H9NO5SMolecular Weight: 207.204360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: YCIFCBURPPRIFZ-UHFFFAOYSA-N

20676-50-0
Hydroquinone And Derivatives (2 suppliers)
Hydroquinone bis-(2-hydroxyethyl)-ether (28 suppliers)
Compound Structure IUPAC Name: 2-[4-(2-hydroxyethoxy)phenoxy]ethanol | CAS Registry Number: 104-38-1
Synonyms: Vernatzer 30/10, Hydroquinone diethylol ether, 2,2'-(Phenylenedioxy)diethanol, 1,4-Bis(2-hydroxyethoxy)benzene, 2,2'-(p-Phenylenedioxy)diethanol, 2,2'-p-Phenylenedioxydiethanol, CBDivE_003503, Hydroquinone bis(2-hydroxyethyl) ether, 237914_ALDRICH, Hydroquinone di(2-hydroxyethyl) ether, 1,4-Bis(beta-hydroxyethoxy)benzene, Ethanol, 2,2'-(p-phenylenedioxy)di-, NSC 1862, EINECS 203-197-3, NSC1862, 2,2'-(1,4-Phenylenedioxy)diethanol, Bis(beta-hydroxyethyl) hydroquinone ether, CID66912, NSC26611, p-Phenylenebis(beta-hydroxyethyl) ether

Molecular Formula: C10H14O4Molecular Weight: 198.215760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WTPYFJNYAMXZJG-UHFFFAOYSA-N

104-38-1
Hydroquinone Cream (0 suppliers)
Hydroquinone Diacetate (31 suppliers)
Compound Structure IUPAC Name: (4-acetyloxyphenyl) acetate | CAS Registry Number: 1205-91-0
Synonyms: Hydroquinone diacetate, p-Diacetoxybenzene, 1,4-Diacetoxybenzene, Hydroquinone, diacetate, 1,4-Benzenediol, diacetate, p-Phenylene di(acetate), 4-(Acetyloxy)phenyl acetate, NSC9277, NSC 9277, EINECS 214-887-9, SBB008048, ZINC00254933, AI3-11162, EU-0066892, 128805-33-4

Molecular Formula: C10H10O4Molecular Weight: 194.184000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AKOGNYJNGMLDOA-UHFFFAOYSA-N

1205-91-0
HYDROQUINONE DIACRYLATE (P-PHENYLENE DIACRYLATE) (10 suppliers)
Compound Structure IUPAC Name: (4-prop-2-enoyloxyphenyl) prop-2-enoate | CAS Registry Number: 6729-79-9
Synonyms: 1,4-Phenylene diacrylate, EINECS 229-780-2, MolPort-000-005-748, CID81215

Molecular Formula: C12H10O4Molecular Weight: 218.205400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JMMVHMOAIMOMOF-UHFFFAOYSA-N

6729-79-9
Hydroquinone disodium (2 suppliers)7664-46-2
HYDROQUINONE DITOSYLATE (7 suppliers)
Compound Structure IUPAC Name: [4-(4-methylphenyl)sulfonyloxyphenyl] 4-methylbenzenesulfonate | CAS Registry Number: 2581-43-3
Synonyms: MolPort-001-845-217, NSC404099, CID346077, ZINC01596310, UZI/9047564, BAS 00084985

Molecular Formula: C20H18O6S2Molecular Weight: 418.483320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VTSNEDSSUJGUGK-UHFFFAOYSA-N

2581-43-3
hydroquinone monolaurate (4 suppliers)6642-02-0
HYDROQUINONE MONOSULFATE POTASSIUM SALT (12 suppliers)
Compound Structure IUPAC Name: potassium;4-sulfooxyphenolate | CAS Registry Number: 37067-27-9
Synonyms: Hydroquinone sulfate potassium

Molecular Formula: C6H5KO5SMolecular Weight: 228.259 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KYQHUXZXYUBUPX-UHFFFAOYSA-M

37067-27-9
Hydroquinone Pharma Grade (0 suppliers)
Hydroquinone sulfonic acid sodium salt (2 suppliers)
HYDROQUINONE, [14C(U)] (7 suppliers)
Compound Structure IUPAC Name: benzene-1,4-diol | CAS Registry Number: 106817-54-3

Molecular Formula: C6H6O2Molecular Weight: 122.065 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QIGBRXMKCJKVMJ-YROCTSJKSA-N

106817-54-3
hydroquinone, 2,5-bis(morpholinomethyl)- (6 suppliers)
Compound Structure IUPAC Name: 2,5-bis(morpholin-4-ylmethyl)benzene-1,4-diol | CAS Registry Number: 6616-56-4
Synonyms: Hydroquinone, 2,5-bis(morpholinomethyl)-, DGGCIZWVIVXHFR-UHFFFAOYSA-N, 2,5-Bis(morpholinomethyl)hydroquinone, 2,5-bis-(morpholinomethyl)-hydroquinone, 2,5-bis(morpholinomethyl)benzene-1,4-diol, 2,5-bis(morpholin-4-ylmethyl)benzene-1,4-diol, AE-848/31997028, NSC23026, AC1L5H5J, AC1Q79UW, Oprea1_263516, Oprea1_481211, CBDivE_002639, AC1Q78L0, CHEMBL393855, SCHEMBL2025162, CTK5C3594, MolPort-000-225-169, BDBM194524, NSC47883

Molecular Formula: C16H24N2O4Molecular Weight: 308.378 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DGGCIZWVIVXHFR-UHFFFAOYSA-N

6616-56-4
HYDROQUINONE,(O-AMINOBENZYL)- (4 suppliers)
Compound Structure IUPAC Name: 2-[(2-aminophenyl)methyl]benzene-1,4-diol | CAS Registry Number: 802879-64-7
Synonyms: Hydroquinone, -

Molecular Formula: C13H13NO2Molecular Weight: 215.247820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: UJMXHWSGTFSXDD-UHFFFAOYSA-N

802879-64-7
Hydroquinone,2,2'-(purin-6-ylimino)di- (8CI) (3 suppliers)
Compound Structure IUPAC Name: 2-[2,5-dihydroxy-N-(7H-purin-6-yl)anilino]benzene-1,4-diol | CAS Registry Number: 6641-29-8
Synonyms: AC1NO7T7, NSC48826, NSC-48826, 2-[2,5-dihydroxy-N-(7H-purin-6-yl)anilino]benzene-1,4-diol

Molecular Formula: C17H13N5O4Molecular Weight: 351.316220 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: MZYCYKRODQZCRJ-UHFFFAOYSA-N

6641-29-8
HYDROQUINONE,2-CHLORO-3-METHYL- (7 suppliers)
Compound Structure IUPAC Name: 2-chloro-3-methylbenzene-1,4-diol | CAS Registry Number: 10551-38-9
Synonyms: SCHEMBL3792759, CTK8G5062, 2-chloro-3-methylbenzene-1,4-diol, AKOS027394585, AK432939

Molecular Formula: C7H7ClO2Molecular Weight: 158.581 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GKQZDIPRXDPUTL-UHFFFAOYSA-N

10551-38-9
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