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CHEMICAL products beginning with : P
105551 to 105600 of 110215 results  Page: << Previous 50 Results 2100 2101 2102 2103 2104 2105 2106 2107 2108 2109 2110 2111 [2112] 2113 2114 2115 2116 2117 2118 2119 2120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
PYRITHIONE ZIRCONIUM (3 suppliers)
Compound Structure IUPAC Name: 1-oxidopyridine-2-thione;zirconium(4+) | CAS Registry Number: 12390-74-8
Synonyms: UNII-76Y3X55EYX, 76Y3X55EYX

Molecular Formula: C20H16N4O4S4ZrMolecular Weight: 595.849440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: UMUYFYAEJXGBOC-UHFFFAOYSA-N

12390-74-8
Pyrithiones (9 suppliers)
Compound Structure IUPAC Name: 1-hydroxypyridine-2-thione | CAS Registry Number: 1121-30-8
Synonyms: pyrithione, Omadine, sodium pyridinethione, 2-Pyridinethiol, 1-oxide, Pyridine-2-thiol N-oxide, 2-HPT cpd, 2-Pyridinethiol 1-oxide, 1-Hydroxy-2-pyridinethione, 2-mercaptopyridine n-oxide, 2-Mercaptopyridine monoxide, N-Hydroxypyridine-2-thione, Pyrithione sodium salt, 67Ga-MPO, pyrithione magnesium salt, pyrithione potassium salt, 2-Pyridinethiol-1-oxide, 2-Thiopyridine-N-oxide-, 2-MERCAPTOPYRIDINE-N-OXIDE, C5H5NOS, pyridine-2-thiol 1-oxide

Molecular Formula: C5H5NOSMolecular Weight: 127.164300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YBBJKCMMCRQZMA-UHFFFAOYSA-N

1121-30-8
Pyrithioxine (19 suppliers)
Compound Structure IUPAC Name: 5-[[5-hydroxy-4-(hydroxymethyl)-6-methylpyridin-3-yl]methyldisulfanylmethyl]-4-(hydroxymethyl)-2-methylpyridin-3-ol | CAS Registry Number: 1098-97-1
Synonyms: Pyrithioxin, Encefabol, Bonifen, Epocan, Bonol, Biocefalin, Pyritioxine, Piritinol, PYRITINOL, Pyridoxine disulfide, Dipyridoxolyldisulfide, Vitamin B6 disulfide, Piritinolo [DCIT], Pyridoxine-5-disulfide, Pyritinol (INN), Pyrithioxine (JAN), Piritinol [INN-Spanish], Pyritinolum [INN-Latin], Pyritinol [BAN:DCF:INN], Pyritinol [INN:BAN:DCF]

Molecular Formula: C16H20N2O4S2Molecular Weight: 368.471000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: SIXLXDIJGIWWFU-UHFFFAOYSA-N

1098-97-1
Pyrithioxine Hydrochloride (18 suppliers)
Compound Structure IUPAC Name: 5-[[5-hydroxy-4-(hydroxymethyl)-6-methylpyridin-3-yl]methyldisulfanylmethyl]-4-(hydroxymethyl)-2-methylpyridin-3-ol hydrochloride | CAS Registry Number: 10049-83-9
Synonyms: Encephabol, Pyrithioxin, Pyrithioxine, Dinerfene, Pyriditol, Enerbol, Life, Pyrithioxine hydrochloride, Pyrithioxin dihydrochloride, P5156_SIGMA, NSC526973, 3,3'-Dithiobis(methylene)bis(5-hydroxy-6-methyl-4-pyridinemethanol) dihydrochloride, 4-Pyridinemethanol, 3,3'-(dithiodimethylene)bis[5-hydroxy-6-methyl-, dihydrochloride, 4-Pyridinemethanol, 3,3'-[dithiobis(methylene)]bis[5-hydroxy-6-methyl-, dihydrochloride

Molecular Formula: C16H21ClN2O4S2Molecular Weight: 404.931940 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: LZNSOAFXPYSLRQ-UHFFFAOYSA-N

10049-83-9
PYRITHYLDIONE (5 suppliers)
Compound Structure IUPAC Name: 3,3-diethyl-1H-pyridine-2,4-dione | CAS Registry Number: 77-04-3
Synonyms: pyrithyldione, Didropyridine, Dihydroprylone, Pyrithyldion, Pyridione, Tetridine, Benedorm, Persedon, Persidon, Presidon, Prezidon, Pyridion, Tetridin, Pyrithyldiona, Pyrithyldionum, Prestwick_141, Pyrithyldione (INN), Pyrithyldione [INN], Spectrum_001352, Pyrithyldionum [INN-Latin]

Molecular Formula: C9H13NO2Molecular Weight: 167.205020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NZASCBIBXNPDMH-UHFFFAOYSA-N

77-04-3
PYRITHYLDIONE 98% (0 suppliers)1977-04-3
PYRITIDIUM BROMIDE (5 suppliers)
Compound Structure IUPAC Name: 8-[(2-amino-1,6-dimethylpyrimidin-4-ylidene)amino]-6-(4-aminophenyl)-5-methylphenanthridin-5-ium-3-amine bromide hydrobromide | CAS Registry Number: 14222-46-9
Synonyms: Prothidium, Pyritidium Bromide, Pyrithidium bromide, Pyritidii bromidum, Bromuro de piritidio, Bromure de pyritidium, Pyritidium bromide [INN], Pyritidii bromidum [INN-Latin], UNII-3K01419ADP, C26H27N7.2Br, Bromure de pyritidium [INN-French], Bromuro de piritidio [INN-Spanish], EINECS 238-092-1, LS-102763, 3-Amino-8-((2-amino-1,6-dimethyl-4(1H)-pyrimidinylidene)amino)-6-(4-aminophenyl)-5-methylphenanthridinium bromide, monhydrobromide, 3-Amino-8-((2-amino-6-methyl-4-pyrimidinyl)amino)-6-(p-aminophenyl)-5-methylphenanthridinium bromide 1'-methobromide, Phenanthridinium, 3-amino-8-((2-amino-1,6-dimethyl-4(1H)-pyrimidinylidene)amino)-6-(4-aminophenyl)-5-methyl-, bromide, monhydrobromide, Phenanthridinium, 3-amino-8-((2-amino-1,6-dimethylpyridinium-4-yl)amino)-6-(p-aminophenyl)-5-methyl-, dibromide

Molecular Formula: C26H27Br2N7Molecular Weight: 597.347480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: IXNYZBNLCCQASS-UHFFFAOYSA-N

14222-46-9
Pyritinol (Pyrithioxine) HCL/Base (0 suppliers)
PYRITINOL BASE (0 suppliers)
Pyritinol Oral Suspension 100mg/5ml (1 supplier)
Pyritinol-d10 Dihydrochloride Hydrate (1 supplier)1346601-09-9
PYRLDINIUM,3-[(2-HYDROXY-1-NAPHTHALENYL)AZO]-1-PHENY(METHYL)-CHLORLDE (3 suppliers)80546-45-8
Pyro Sintered Zinc Concentrate (0 suppliers)
PYRO(A-AMINOADIPYL)-HISTIDYL-PROLINAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[(2S)-1-[(2S)-2-carbamoylpyrrolidin-1-yl]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-6-oxopiperidine-2-carboxamide | CAS Registry Number: 57884-93-2
Synonyms: Pyroaad-his-pro-NH2, alpha-Aminoadipic-trh, CID6453543, Pyro(alpha-aminoadipyl)-histidyl-prolinamide, Pyro-(alpha-aminoadipyl)-L-histidyl-L-prolinamide, L-Prolinamide, N-((6-oxo-2-piperidinyl)carbonyl)-L-histidyl-

Molecular Formula: C17H24N6O4Molecular Weight: 376.410260 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: HZXIUHDRJSZYDO-SPOOISQMSA-N

57884-93-2
PYRO(L-A-AMINOADIPYL)-L-HISTIDYL-L-THIAZOLIDINE-4-CARBOXAMIDE (ANTIDEPRESSIVE AGENT) (2 suppliers)
Compound Structure IUPAC Name: 3-[3-(1H-imidazol-5-yl)-2-[(6-oxopiperidine-2-carbonyl)amino]propanoyl]-1,3-thiazolidine-4-carboxamide | CAS Registry Number: 64784-01-6
Synonyms: Pyro-aad-his-tzl-NH2, CHEBI:368551, MK 771, MK-771, CID123992, Pyro-2-aminoadipylhistidylthiazolidine-4-carboxyamide, Pyro(l-alpha-aminoadipyl)-L-histidyl-L-thiazolidine-4-carboxamide, (2S-(2R*(R*(R*))))-N-(2-(4-(Aminocarbonyl)-3-thiazolidinyl)-1-(1H-imidazol-4-ylmethyl)-2-oxo ethyl)-6-oxo-2-piperidinecarboxamide, 6-Oxo-piperidine-2-carboxylic acid [2-(4-carbamoyl-thiazolidin-3-yl)-1-(1H-imidazol-4-ylmethyl)-2-oxo-ethyl]-amide(Aad-Hias-Tzl-NH2)

Molecular Formula: C16H22N6O4SMolecular Weight: 394.448680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: OGUDACTYCTVDNZ-UHFFFAOYSA-N

64784-01-6
PYRO-GLU-PRO-VAL-SSNA (2 suppliers)
Compound Structure IUPAC Name: (4S)-4-amino-5-[(2S)-2-[[(2S)-3-methyl-2-(4-nitroanilino)butanoyl]carbamoyl]pyrrolidin-1-yl]-5-oxopentanoic acid | CAS Registry Number: 86190-22-9
Synonyms: Pyro-glu-pro-val-pna, CID135164, Pyroglutamyl-proly-valine-4-nitroanilide, S 2484, S-2484, L-Valinamide, L-alpha-glutamyl-L-prolyl-N-(4-nitrophenyl)-

Molecular Formula: C21H29N5O7Molecular Weight: 463.484260 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: QVTBYJZQQRTQII-BQFCYCMXSA-N

86190-22-9
PYRO-GLUTAMYL-GLUTAMYL-GLYCYL-SERYL-ASPARTIC ACID (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-3-hydroxy-2-[[2-[[(2S)-5-hydroxy-5-oxo-2-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]pentanoyl]amino]acetyl]amino]propanoyl]amino]butanedioic acid | CAS Registry Number: 129276-56-8
Synonyms: Pyroglu-glu-gly-ser-asp, CID131095, Pyro-glutamyl-glutamyl-glycyl-seryl-aspartic acid, L-Aspartic acid, N-(N-(N-(N-(5-oxo-L-prolyl)-L-alpha-glutamyl)glycyl)-L-seryl)-, N-(N-(N-(N-(5-Oxo-L-prolyl)-L-alpha-glutamyl)glycyl)-L-seryl)-L-aspartic acid

Molecular Formula: C19H27N5O12Molecular Weight: 517.443980 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 12

InChIKey: KHISTTPVNRGMAV-NAKRPEOUSA-N

129276-56-8
Pyroangolensolide (2 suppliers)25992-11-4
PYROANTIMONATE (3 suppliers)
Compound Structure IUPAC Name: antimony heptahydrate | CAS Registry Number: 23601-23-2
Synonyms: Pyroantimonate, Antimonate (Sb2O74-), CID6336637

Molecular Formula: H14O7Sb2Molecular Weight: 369.626960 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 7

InChIKey: UCXOJWUKTTTYFB-UHFFFAOYSA-N

23601-23-2
Pyroarsenic acid (2 suppliers)1303-38-2
PYROCARBONIC ACID (3 suppliers)
Compound Structure IUPAC Name: carboxy hydrogen carbonate | CAS Registry Number: 503-81-1
Synonyms: Dicarbonic acid, Pyrocarbonate, Pyrocarbonic acid, CHEBI:48501, CID153747

Molecular Formula: C2H2O5Molecular Weight: 106.034280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZFTFAPZRGNKQPU-UHFFFAOYSA-N

503-81-1
Pyrocatechol (10 suppliers)
Compound Structure IUPAC Name: 3-methoxy-5-prop-2-enylbenzene-1,2-diol | CAS Registry Number: 4055-72-5
Synonyms: 1,2-Benzenediol, 3-methoxy-5-(2-propenyl)-, AGN-PC-0084Z6, CTK1D4470

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BHIIRUKUMCZDIB-UHFFFAOYSA-N

4055-72-5
Pyrocatechol Monoethyl Ether (3 suppliers)
Pyrocatechol monoglucoside (7 suppliers)
Compound Structure IUPAC Name: (2R,3S,4S,5R)-2-(hydroxymethyl)-6-(2-hydroxyphenoxy)oxane-3,4,5-triol | CAS Registry Number: 2400-71-7
Synonyms: (2R,3S,4S,5R)-2-(Hydroxymethyl)-6-(2-hydroxyphenoxy)tetrahydro-2H-pyran-3,4,5-triol, SCHEMBL1706261, AKOS022184860, AK104286, ST24034028, W2831

Molecular Formula: C12H16O7Molecular Weight: 272.251240 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: NMZWIAATAZXMRV-OZRWLHRGSA-N

2400-71-7
Pyrocatechol polymer (0 suppliers)26982-53-6
PYROCATECHOL SULFATE (2 suppliers)
Compound Structure IUPAC Name: (2-hydroxyphenyl) hydrogen sulfate | CAS Registry Number: 4918-96-1
Synonyms: Pyrocatechol sulfate, CID3083879, 1,2-Benzenediol, mono(hydrogen sulfate)

Molecular Formula: C6H6O5SMolecular Weight: 190.173840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MZPWKJZDOCIALD-UHFFFAOYSA-N

4918-96-1
Pyrocatechol Violet (19 suppliers)
Compound Structure IUPAC Name: 4-[3-(3,4-dihydroxyphenyl)-1,1-dioxobenzo[c]oxathiol-3-yl]benzene-1,2-diol | CAS Registry Number: 115-41-3
Synonyms: Catechol violet, Pyrocatechol violet, Pyrocatechinsulfonephthalein, Pyrocatechol sulfonphthalein, NSC8805, CID66993, NSC 8805, EINECS 204-088-3, ZINC04416161, NSC 622476, AI3-63038, 3H-2,1-Benzoxathiole, 3,3-bis(3,4-dihydroxyphenyl)-, 1,1-dioxide, 1,2-Benzenediol, 4,4'-(1,1-dioxido-3H-2,1-benzoxathiol-3-ylidene)bis-, 1,2-Benzenediol, 4,4'-(3H-2,1-benzoxathiol-3-ylidene)bis-, S,S-dioxide, PKF, Pyrocatechol, 4,4'-(3H-2,1-benzoxathiol-3-ylidene)di-, S,S-dioxide, 1,2-Benzenediol, 4,4'-(3H-2,1-benzoxathiol-3-ylidene)bis-, S,S-dioxide (9CI), Pyrocatechol, 4,4'-(3H-2,1-benzoxathiol-3-ylidene)di-, S,S-dioxide (8CI), 3117-41-7, 387360-51-2

Molecular Formula: C19H14O7SMolecular Weight: 386.375260 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: RRRCKIRSVQAAAS-UHFFFAOYSA-N

115-41-3
PYROCATECHOL VIOLET 1 (4 suppliers)
Compound Structure IUPAC Name: 4-[3-(3,4-dihydroxyphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]benzene-1,2-diol | CAS Registry Number: 3117-41-7
Synonyms: Pyrocatechol violet, Catechol violet, Pyrocatechinsulfonephthalein, Pyrocatechol sulfonphthalein, NSC8805, MolPort-004-964-191, CID66993, NSC 8805, EINECS 204-088-3, ZINC04416161, NSC 622476, AI3-63038, P0568, 3H-2,1-Benzoxathiole, 3,3-bis(3,4-dihydroxyphenyl)-, 1,1-dioxide, 115-41-3, 1,2-Benzenediol, 4,4'-(1,1-dioxido-3H-2,1-benzoxathiol-3-ylidene)bis-, 1,2-Benzenediol, 4,4'-(3H-2,1-benzoxathiol-3-ylidene)bis-, S,S-dioxide, PKF, Pyrocatechol, 4,4'-(3H-2,1-benzoxathiol-3-ylidene)di-, S,S-dioxide, 1,2-Benzenediol, 4,4'-(3H-2,1-benzoxathiol-3-ylidene)bis-, S,S-dioxide (9CI)

Molecular Formula: C19H14O7SMolecular Weight: 386.375260 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: RRRCKIRSVQAAAS-UHFFFAOYSA-N

3117-41-7
PYROCATECHOL VIOLET SODIUM SALT (4 suppliers)
Compound Structure IUPAC Name: sodium;2-[(3,4-dihydroxyphenyl)-(3-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]benzenesulfonate | CAS Registry Number: 312619-38-8
Synonyms: Pyrocatechol Violet sodium salt, CTK8F0990

Molecular Formula: C19H13NaO7SMolecular Weight: 408.357089 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: FZXSEGGCKNXPSQ-UHFFFAOYSA-M

312619-38-8
PYROCATECHOL,2-ISOPROPYL-6-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-6-propan-2-ylbenzene-1,2-diol | CAS Registry Number: 490-06-2
Synonyms: Cymopyrocatechol, 3-Isopropyl-6-methylpyrocatechol, Ambsda500033195, Pyrocatechol, 2-isopropyl-6-methyl-, NSC40567, p-Cymene-2,3-diol (7CI,8CI), MolPort-001-793-818, NSC 40567, CID95873, BRN 2248022, LS-136440, 1,2-Benzenediol, 3-methyl-6-(1-methylethyl)-, 4-06-00-06019 (Beilstein Handbook Reference), 1,2-Benzenediol, 3-methyl-6-(1-methylethyl)- (9CI)

Molecular Formula: C10H14O2Molecular Weight: 166.216960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LYUBXLHGANLIMX-UHFFFAOYSA-N

490-06-2
PYROCATECHOL,3,4-DIAMINO-5-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 3,4-diamino-5-methylbenzene-1,2-diol | CAS Registry Number: 98334-68-0
Synonyms: SCHEMBL9847329, AKOS027420040, 3,4-diamino-5-methylbenzene-1,2-diol, AK467490

Molecular Formula: C7H10N2O2Molecular Weight: 154.169 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: CFRMFKGEXNIHQB-UHFFFAOYSA-N

98334-68-0
PYROCATECHOL,3-(2-IMIDAZOLIN-2-YL)- (2 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-6-imidazolidin-2-ylidenecyclohexa-2,4-dien-1-one | CAS Registry Number: 802255-94-3
Synonyms: AKOS027416508, AK462748, 3-(4,5-Dihydro-1H-imidazol-2-yl)benzene-1,2-diol

Molecular Formula: C9H10N2O2Molecular Weight: 178.191 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: IGMFPMCSLNZLDA-UHFFFAOYSA-N

802255-94-3
PYROCATECHOL,3-METHYL-5-PHENYL- (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-5-phenylbenzene-1,2-diol | CAS Registry Number: 95913-42-1
Synonyms: 5-Methyl-1,1'-biphenyl-3,4-diol, AKOS027419833, 5-Methyl-[1,1'-biphenyl]-3,4-diol, AK467211

Molecular Formula: C13H12O2Molecular Weight: 200.237 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: POAFXCLPGSBUKP-UHFFFAOYSA-N

95913-42-1
PYROCATECHOL,4,5-DIAMINO-,2HCL (2 suppliers)
Compound Structure IUPAC Name: 4,5-diaminobenzene-1,2-diol;dihydrochloride | CAS Registry Number: 861584-13-6
Synonyms: Pyrocatechol,4,5-diamino-,di-HCl

Molecular Formula: C6H10Cl2N2O2Molecular Weight: 213.061800 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 4

InChIKey: BMBVYHMBHPYJTI-UHFFFAOYSA-N

861584-13-6
PYROCATECHOL,4-((1-METHYL-PIPERIDIN-2-YL)METHYL)- HCL (1 supplier)
Compound Structure IUPAC Name: 4-[(1-methylpiperidin-2-yl)methyl]benzene-1,2-diol hydrochloride | CAS Registry Number: 57464-65-0
Synonyms: CID3044537, LS-136452, 4-((1-Methyl-2-piperidyl)methyl)pyrocatechol hydrochloride, 1-Methyl-2-(3',4'-dihydroxybenzyl)-piperidine hydrochloride, Pyrocatechol, 4-((1-methyl-2-piperidyl)methyl)-, hydrochloride

Molecular Formula: C13H20ClNO2Molecular Weight: 257.756400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GARAUKRPSOCKJZ-UHFFFAOYSA-N

57464-65-0
PYROCATECHOL,4-((1-PROPYL-PIPERIDIN-2-YL)METHYL)- HCL (1 supplier)
Compound Structure IUPAC Name: 4-[(1-propylpiperidin-2-yl)methyl]benzene-1,2-diol hydrochloride | CAS Registry Number: 57464-73-0
Synonyms: CID3044551, LS-136469, 4-((1-Propyl-2-piperidyl)methyl)pyrocatechol hydrochloride, 1-n-Propyl-2-(3',4'-dihydroxybenzyl)-piperidine hydrochloride, Pyrocatechol, 4-((1-propyl-2-piperidyl)methyl)-, hydrochloride

Molecular Formula: C15H24ClNO2Molecular Weight: 285.809560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GNUBNIZDFOUHQX-UHFFFAOYSA-N

57464-73-0
PYROCATECHOL,4-((2-PROPYL-1,2,3,4-TETRAHYDROISOQUINOLIN-1-YL)METHYL)- HCL (1 supplier)
Compound Structure IUPAC Name: 4-[(2-propyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]benzene-1,2-diol hydrochloride | CAS Registry Number: 57464-68-3
Synonyms: CID3044543, LS-136470, 1-(3',4'-Dihydroxybenzyl)-2-n-propyl-1,2,3,4-tetrahydroisoquinoline hydrochloride, 4-((2-Propyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl)pyrocatechol hydrochloride, Pyrocatechol, 4-((2-propyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl)-, hydrochloride

Molecular Formula: C19H24ClNO2Molecular Weight: 333.852360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: DFPSIRYINCQXEM-UHFFFAOYSA-N

57464-68-3
PYROCATECHOL,4-(1,2,3,4-TETRAHYDROISOQUINOLIN-1-YLMETHYL)- HCL (1 supplier)
Compound Structure IUPAC Name: 4-(1,2,3,4-tetrahydroisoquinolin-1-ylmethyl)benzene-1,2-diol hydrochloride | CAS Registry Number: 57464-66-1
Synonyms: CID3044539, LS-136474, 4-(1,2,3,4-Tetrahydroisoquinolin-1-ylmethyl)pyrocatechol hydrochloride, 1-(3',4'-Dihydroxybenzyl)-1,2,3,4-tetrahydroisoquinoline hydrochloride, Pyrocatechol, 4-(1,2,3,4-tetrahydroisoquinolin-1-ylmethyl)-, hydrochloride

Molecular Formula: C16H18ClNO2Molecular Weight: 291.772620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: DBFYONUPGMLUFZ-UHFFFAOYSA-N

57464-66-1
PYROCATECHOL,4-(1,3,6-CYCLOHEPTATRIEN-1-YL)- (3 suppliers)
Compound Structure IUPAC Name: 4-cyclohepta-1,3,6-trien-1-ylbenzene-1,2-diol | CAS Registry Number: 16235-30-6
Synonyms: AKOS027399602, AK439447, 4-(Cyclohepta-1,3,6-trien-1-yl)benzene-1,2-diol

Molecular Formula: C13H12O2Molecular Weight: 200.237 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: TYMDYIIBVLEWHU-UHFFFAOYSA-N

16235-30-6
PYROCATECHOL,4-(2-(3-(M-HYDROXYPHENYL)-3-PROPYL-1-PYRROLIDINYL)ETHYL)-,TRIACETATE (3 suppliers)
Compound Structure IUPAC Name: [2-acetyloxy-4-[2-[3-(3-acetyloxyphenyl)-3-propylpyrrolidin-1-yl]ethyl]phenyl] acetate | CAS Registry Number: 28142-59-8
Synonyms: BRN 1519252, CID206552, LS-136434, 4-(2-(3-(m-Hydroxyphenyl)-3-propyl-1-pyrrolidinyl)ethyl)pyrocatechol triacetate, Pyrocatechol, 4-(2-(3-(m-hydroxyphenyl)-3-propyl-1-pyrrolidinyl)ethyl)-, triacetate

Molecular Formula: C27H33NO6Molecular Weight: 467.554020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: LNEQEKZYORILSI-UHFFFAOYSA-N

28142-59-8
PYROCATECHOL,4-(2-NITRO-1-BUTENYL)- (2 suppliers)
Compound Structure IUPAC Name: 4-[(E)-2-nitrobut-1-enyl]benzene-1,2-diol | CAS Registry Number: 90922-92-2
Synonyms: AKOS010878655, AK466000, 4-(2-Nitrobut-1-en-1-yl)benzene-1,2-diol

Molecular Formula: C10H11NO4Molecular Weight: 209.201 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TUMKUZSWDOQFAS-VMPITWQZSA-N

90922-92-2
PYROCATECHOL,4-(6-METHYL-2-MORPHOLINYL)- (4 suppliers)
Compound Structure IUPAC Name: 4-(6-methylmorpholin-2-yl)benzene-1,2-diol | CAS Registry Number: 103852-78-4
Synonyms: 4-(6-Methyl-2-morpholinyl)pyrocatechol, CID3025527, Pyrocatechol, 4-(6-methyl-2-morpholinyl)-, LS-136449

Molecular Formula: C11H15NO3Molecular Weight: 209.241700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HEISVMTVCWTFNN-UHFFFAOYSA-N

103852-78-4
PYROCATECHOL,4-(PIPERIDIN-2-YLMETHYL)- HCL (1 supplier)
Compound Structure IUPAC Name: 4-(piperidin-2-ylmethyl)benzene-1,2-diol hydrochloride | CAS Registry Number: 57464-72-9
Synonyms: CID3044549, 4-(2-Piperidylmethyl)pyrocatechol hydrochloride, LS-136465, 2-(3',4'-Dihydroxybenzyl)piperidine hydrochloride, Pyrocatechol, 4-(2-piperidylmethyl)-, hydrochloride

Molecular Formula: C12H18ClNO2Molecular Weight: 243.729820 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: RZMWBUUXDUBRMY-UHFFFAOYSA-N

57464-72-9
PYROCATECHOL,4-[2-(ISOPROPYLIDENEAMINO)-1-METHOXYETHYL]- (2 suppliers)
Compound Structure IUPAC Name: 4-[1-methoxy-2-(propan-2-ylideneamino)ethyl]benzene-1,2-diol | CAS Registry Number: 802261-67-2
Synonyms: Pyrocatechol,4-[2- -1-methoxyethyl]-

Molecular Formula: C12H17NO3Molecular Weight: 223.268280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UUKKOTGZHCTRRJ-UHFFFAOYSA-N

802261-67-2
PYROCATECHOL,4-AMINO-5-ETHYL- (2 suppliers)
Compound Structure IUPAC Name: 4-amino-5-ethylbenzene-1,2-diol | CAS Registry Number: 857416-90-1
Synonyms: Pyrocatechol, 4-amino-5-ethyl- (5CI), CTK3E7511, AG-H-45660

Molecular Formula: C8H11NO2Molecular Weight: 153.178440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KEEHKYSRRITLTA-UHFFFAOYSA-N

857416-90-1
PYROCATECHOL,4-METHYL-5-(2-MORPHOLINYL)- (2 suppliers)
Compound Structure IUPAC Name: 4-methyl-5-morpholin-2-ylbenzene-1,2-diol | CAS Registry Number: 99986-57-9
Synonyms: AKOS027420301, AK467856, 4-methyl-5-(2-morpholinyl)-1,2-Benzenediol, 4-Methyl-5-(morpholin-2-yl)benzene-1,2-diol

Molecular Formula: C11H15NO3Molecular Weight: 209.245 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KRDPVWXDMANSOK-UHFFFAOYSA-N

99986-57-9
Pyrocatechol-4-ammonium sulfonate (2 suppliers)
PYROCATECHOL-4-AMMONIUMSUL FONATE (6 suppliers)
Compound Structure IUPAC Name: 1,2-dihydroxy-4-(sulfonatoazaniumyl)benzene | CAS Registry Number: 61070-09-5
Synonyms: Pyrocatechol-4-ammonium sulfonate, Pyrocatechol-4-ammoniumsul fonate

Molecular Formula: C6H7NO5SMolecular Weight: 205.184 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OBOQCKWXQWORRU-UHFFFAOYSA-N

61070-09-5
Pyrocatecholphthalein (2 suppliers)
Compound Structure IUPAC Name: 3,3-bis(3,4-dihydroxyphenyl)-2-benzofuran-1-one | CAS Registry Number: 596-28-1
Synonyms: Pyrocatecholphthlein, Phthalide, 3,3-bis(3,4-dihydroxyphenyl)-, 1(3H)-Isobenzofuranone, 3,3-bis(3,4-dihydroxyphenyl)-, 7328-54-3, NSC87874, AC1L2AVY, AC1Q6HDQ, SureCN3654713, CTK5D7730, AR-1L0947, NSC 87874, NSC-87874, AG-K-08593, Phthalide,3-bis(3,4-dihydroxyphenyl)-, 3,3-bis(3,4-dihydroxyphenyl)-2-benzofuran-1-one, 1(3H)-Isobenzofuranone,3-bis(3,4-dihydroxyphenyl)-, 3,3-Bis(3,4-dihydroxyphenyl)isobenzofuran-1(3H)-one

Molecular Formula: C20H14O6Molecular Weight: 350.321560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: QPFLFTVMWJJXKU-UHFFFAOYSA-N

596-28-1
Pyrochamissanthin (1 supplier)
Compound Structure IUPAC Name: (3aS,7aR)-6-ethenyl-4-hydroxy-6-methyl-3-methylidene-7-prop-1-en-2-yl-4,5,7,7a-tetrahydro-3aH-1-benzofuran-2-one | CAS Registry Number: 41743-60-6
Synonyms: MolPort-039-338-576

Molecular Formula: C15H20O3Molecular Weight: 248.322 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DVAGTAGGEQOKJU-ABDQOUJMSA-N

41743-60-6
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