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CHEMICAL products beginning with : H
20451 to 20500 of 21852 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 
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 (13 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 (9 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 (11 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 (6 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 (16 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 (12 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 (23 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 (27 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 (11 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 (9 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 (12 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 (9 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 (119 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) (3 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 (8 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 (32 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 (35 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) (11 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 (3 suppliers)7664-46-2
HYDROQUINONE DITOSYLATE (9 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 (5 suppliers)6642-02-0
HYDROQUINONE MONOSULFATE POTASSIUM SALT (13 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 (3 suppliers)
HYDROQUINONE, [14C(U)] (8 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)- (5 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) (4 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- (8 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
HYDROQUINONE,2-TERT-BUTYL-5-[(ETHYLAMINO)METHYL]- (5 suppliers)
Compound Structure IUPAC Name: 2-tert-butyl-5-(ethylaminomethyl)benzene-1,4-diol | CAS Registry Number: 802049-87-2
Synonyms: AKOS027416501, AK462739, 2-(tert-Butyl)-5-((ethylamino)methyl)benzene-1,4-diol

Molecular Formula: C13H21NO2Molecular Weight: 223.316 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: RTJWOAHFHYKCDG-UHFFFAOYSA-N

802049-87-2
HYDROQUINONE,DITETRADECYL- (5 suppliers)
Compound Structure IUPAC Name: 2,3-di(tetradecyl)benzene-1,4-diol | CAS Registry Number: 64654-06-4
Synonyms: Ditetradecylhydroquinone, Hydroquinone, ditetradecyl-, 1,4-Benzenediol, ditetradecyl-, EINECS 265-001-2, CID116651

Molecular Formula: C34H62O2Molecular Weight: 502.854880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LHNGROZNMQUJLP-UHFFFAOYSA-N

64654-06-4
HYDROQUINONE,O-TOLUDINE,XYLIDINE CONDENSATE (3 suppliers)70693-29-7
HYDROQUINONE,TETRAKIS[ (2-CHLOROETHYL)THIO]- (6 suppliers)
Compound Structure IUPAC Name: 2,3,5,6-tetrakis(2-chloroethylsulfanyl)benzene-1,4-diol | CAS Registry Number: 19988-92-2
Synonyms: NSC55490, NSC24904, CID230253, Hydroquinone, tetrakis[(2-chloroethyl)thio]-

Molecular Formula: C14H18Cl4O2S4Molecular Weight: 488.363520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WFQJIVWXUCGSLV-UHFFFAOYSA-N

19988-92-2
HYDROQUINONE-2,5-DISULFONIC ACID, DIPOTASSIUM SALT (12 suppliers)
Compound Structure IUPAC Name: 2,5-dihydroxybenzene-1,4-disulfonic acid; potassium | CAS Registry Number: 15763-57-2
Synonyms: NSC158150, 2,5-Dihydroxy-p-benzenedisulfonic acid, dipotassium salt, 2,5-Dihydroxy-para-benzenedisulfonic acid dipotassium salt, p-Benzenedisulfonic acid, 2,5-dihydroxy-, dipotassium salt, 1,4-Benzenedisulfonic acid, 2,5-dihydroxy-, dipotassium salt

Molecular Formula: C6H6KO8S2Molecular Weight: 309.335340 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: TYGULVOTNMOPMK-UHFFFAOYSA-N

15763-57-2
Hydroquinone-beta-D-glucopyranoside (0 suppliers)
Hydroquinone-d4-(ring-d4) (6 suppliers)
Compound Structure IUPAC Name: 2,3,5,6-tetradeuteriobenzene-1,4-diol | CAS Registry Number: 25294-85-3
Synonyms: Hydroquinone-d4 (ring-d4), 614386_ALDRICH

Molecular Formula: C6H6O2Molecular Weight: 114.135287 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QIGBRXMKCJKVMJ-RHQRLBAQSA-N

25294-85-3
HYDROQUINONE-D6 (11 suppliers)
Compound Structure IUPAC Name: 1,2,4,5-tetradeuterio-3,6-dideuteriooxybenzene | CAS Registry Number: 71589-26-9
Synonyms: Hydroquinone-d6, 1,4-Dihydroxybenzene-d6, 452440_ALDRICH

Molecular Formula: C6H6O2Molecular Weight: 116.147611 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QIGBRXMKCJKVMJ-UDDMDDBKSA-N

71589-26-9
Hydroquinone-O,O'-Diacetic Acid (19 suppliers)
Compound Structure IUPAC Name: 2-[4-(carboxymethyloxy)phenoxy]acetic acid | CAS Registry Number: 2245-53-6
Synonyms: 1,4-Dicarboxymethoxybenzene, 1,4-Phenylenedioxydiacetic acid, Hydroquinone-O,O-diacetic acid, Acetic acid, (p-phenylenedioxy)di-, AKM01614, CID75251, EINECS 218-834-0, NSC163333, NSC 163333, 2,2'-(1,4-Phenylenebis(oxy))bisacetic acid, Acetic acid, 2,2'-(1,4-phenylenebis(oxy))bis-, Acetic acid, 2,2'-[1,4-phenylenebis(oxy)]bis-

Molecular Formula: C10H10O6Molecular Weight: 226.182800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DNXOCFKTVLHUMU-UHFFFAOYSA-N

2245-53-6
Hydroquinone-phenyl phosphorodichloridate copolymer diester with phenol (3 suppliers)68874-96-4
Hydrorhombinine (5 suppliers)
Compound Structure Synonyms: Lupanine l-form, 6alpha,7betaH,11beta-Lupanine, UNII-37U86Y512O

Molecular Formula: C15H24N2OMolecular Weight: 248.363860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JYIJIIVLEOETIQ-SYQHCUMBSA-N

486-88-4
Hydros (136 suppliers)
Compound Structure Synonyms: Vatrolite, Blankit, Burmol, Sodium dithionite, Disodium dithionite, Sodium dithionate, Blankit IN, Sodium hyposulfite, Sodium sulfoxylate, Disodium dithionate, Sodium hydrosulphite, V-Brite B, Hydrosulfite R Conc, Disodium hydrosulfite, Sodium hypodisulfite, Caswell No. 774, SODIUM HYDROSULFITE, Dithionous acid, disodium salt, CCRIS 1428, HSDB 746

Molecular Formula: Na2O4S2Molecular Weight: 174.107140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JVBXVOWTABLYPX-UHFFFAOYSA-L

7775-14-6
Hydros Sulphate (1 supplier)
Hydrosilicon (0 suppliers)
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