1,2-Benzenediol, 4-(1-naphthalenylazo)-,1,2-BENZENEDIOL, 4-(1-PIPERIDINYL)- Suppliers & Manufacturers

CHEMICAL products beginning with : 1

26451 to 26500 of 355877 results Page:

520 521 522 523 524 525 526 527 528 529 [530] 531 532 533 534 535 536 537 538 539 540

PRODUCT NAME

CAS Registry Number

1,2-Benzenediol, 4-(1-naphthalenylazo)- (1 supplier)

IUPAC Name: 4-(2-naphthalen-1-ylhydrazinyl)cyclohexa-3,5-diene-1,2-dione | CAS Registry Number: 60563-41-9
Synonyms: ACMC-20iyib, AGN-PC-000MRZ, CTK2E9998, 1,2-Benzenediol, 4-(naphthalenylazo)-, 4-(2-naphthalen-1-ylhydrazinyl)cyclohexa-3,5-diene-1,2-dione, 91733-65-2

Molecular Formula:	C₁₆H₁₂N₂O₂	Molecular Weight:	264.278680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HAIDAZAFRIFNNI-UHFFFAOYSA-N

60563-41-9

1,2-BENZENEDIOL, 4-(1-PIPERIDINYL)- (1 supplier)

IUPAC Name: 4-piperidin-1-ylbenzene-1,2-diol | CAS Registry Number: 918970-27-1
Synonyms: SureCN10804218, CTK3H4811, 1,2-Benzenediol, 4-(1-piperidinyl)-

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.242300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SZXOBIPNPJPKNG-UHFFFAOYSA-N

918970-27-1

1,2-Benzenediol, 4-(1-propenyl)- (4 suppliers)

IUPAC Name: 4-prop-1-enylbenzene-1,2-diol | CAS Registry Number: 72898-29-4
Synonyms: SureCN328541, AGN-PC-00FS33, CTK2G2065

Molecular Formula:	C₉H₁₀O₂	Molecular Weight:	150.174500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MDXYNRAMDATLBT-UHFFFAOYSA-N

72898-29-4

1,2-Benzenediol, 4-(1-propyl-3-piperidinyl)-, diacetate (ester) (0 suppliers)

62033-53-8

1,2-Benzenediol, 4-(1-propyl-3-pyrrolidinyl)- (1 supplier)

IUPAC Name: 4-(1-propylpyrrolidin-3-yl)benzene-1,2-diol | CAS Registry Number: 94357-81-0
Synonyms: ACMC-20lymr, AC1L3YKS, 4-(1-propylpyrrolidin-3-yl)benzene-1,2-diol, CTK3F4998, AG-H-89642

Molecular Formula:	C₁₃H₁₉NO₂	Molecular Weight:	221.295460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BQPLSMZHGSFVSL-UHFFFAOYSA-N

94357-81-0

1,2-Benzenediol, 4-(11-hydroxyundecyl)- (1 supplier)

IUPAC Name: 4-(11-hydroxyundecyl)benzene-1,2-diol | CAS Registry Number: 22421-10-9
Synonyms: SureCN10824633, AGN-PC-00N20S, CTK0I8525

Molecular Formula:	C₁₇H₂₈O₃	Molecular Weight:	280.402420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: SAHSKSKDVMHNLJ-UHFFFAOYSA-N

22421-10-9

1,2-Benzenediol, 4-(1H-imidazo[4,5-c]pyridin-2-yl)-, monohydrochloride (0 suppliers)

87359-61-3

1,2-Benzenediol, 4-(1H-imidazol-2-ylamino)- (1 supplier)

IUPAC Name: 4-(1H-imidazol-2-ylamino)benzene-1,2-diol | CAS Registry Number: 72467-78-8
Synonyms: CTK2H2427

Molecular Formula:	C₉H₉N₃O₂	Molecular Weight:	191.186660 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: ORSUPGCHXVQODN-UHFFFAOYSA-N

72467-78-8

1,2-Benzenediol, 4-(2,2,2-trichloro-1-hydroxyethyl)- (1 supplier)

IUPAC Name: 4-(2,2,2-trichloro-1-hydroxyethyl)benzene-1,2-diol | CAS Registry Number: 50597-27-8
Synonyms: AGN-PC-000VKZ, SureCN7128500, CTK1E5646

Molecular Formula:	C₈H₇Cl₃O₃	Molecular Weight:	257.498380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: MCMRPENEBSJUBA-UHFFFAOYSA-N

50597-27-8

1,2-Benzenediol, 4-(2,3-dihydro-1H-inden-1-yl)- (1 supplier)

IUPAC Name: 4-(2,3-dihydro-1H-inden-1-yl)benzene-1,2-diol | CAS Registry Number: 52995-21-8
Synonyms: CTK1E4138

Molecular Formula:	C₁₅H₁₄O₂	Molecular Weight:	226.270460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UNTIELLVTBFJHX-UHFFFAOYSA-N

52995-21-8

1,2-Benzenediol, 4-(2,3-dihydro-1H-indol-1-yl)-5-(1,1-dimethylethyl)- (0 suppliers)

IUPAC Name: 4-tert-butyl-5-(2,3-dihydroindol-1-yl)benzene-1,2-diol | CAS Registry Number: 62411-99-8
Synonyms: CTK2C0232

Molecular Formula:	C₁₈H₂₁NO₂	Molecular Weight:	283.364840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VVLWFWVTGCKMSM-UHFFFAOYSA-N

62411-99-8

1,2-BENZENEDIOL, 4-(2,3-DIHYDRO-5,7-DIMETHOXY-1,4-BENZOXATHIIN-2-YL)- (1 supplier)

IUPAC Name: 4-(5,7-dimethoxy-2,3-dihydro-1,4-benzoxathiin-2-yl)benzene-1,2-diol | CAS Registry Number: 865541-38-4
Synonyms: 1,2-Benzenediol, 4-(2,3-dihydro-5,7-dimethoxy-1,4-benzoxathiin-2-yl)-, AGN-PC-005MJ3, CHEMBL204465, CTK3C7028

Molecular Formula:	C₁₆H₁₆O₅S	Molecular Weight:	320.360240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XYPFLFRBRGMQGR-UHFFFAOYSA-N

865541-38-4

1,2-BENZENEDIOL, 4-(2-((2,2,2-TRIFLUOROETHYL)AMINO)ETHYL)- (1 supplier)

IUPAC Name: 3-(4-chlorophenyl)-1,1-bis(2-hydroxyethyl)urea | CAS Registry Number: 87919-34-4
Synonyms: 3-(4-chlorophenyl)-1,1-bis(2-hydroxyethyl)urea, AC1L4PW7, CTK5F9151, AKOS010483125, AG-J-17027

Molecular Formula:	C₁₁H₁₅ClN₂O₃	Molecular Weight:	258.701400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: XFXDDTFEODFCCS-UHFFFAOYSA-N

87919-34-4

1,2-Benzenediol, 4-(2-amino-1-hydroxy-1-methylethyl)- (1 supplier)

IUPAC Name: 4-(1-amino-2-hydroxypropan-2-yl)benzene-1,2-diol | CAS Registry Number: 67992-01-2
Synonyms: SureCN2030499, AGN-PC-002VD6, CTK1J2675

Molecular Formula:	C₉H₁₃NO₃	Molecular Weight:	183.204420 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: XPJCJBZNTQSXJR-UHFFFAOYSA-N

67992-01-2

1,2-Benzenediol, 4-(2-amino-1-hydroxyethyl)-, 2-(hydrogen sulfate), (R)- (0 suppliers)

84004-94-4

1,2-Benzenediol, 4-(2-amino-1-hydroxyethyl)-3-fluoro-, (R)- (0 suppliers)

76035-71-7

1,2-Benzenediol, 4-(2-amino-1-methoxyethyl)-, hydrochloride (4 suppliers)

IUPAC Name: 4-(2-amino-1-methoxyethyl)benzene-1,2-diol;hydrochloride | CAS Registry Number: 3770-01-2
Synonyms: CTK1B5452

Molecular Formula:	C₉H₁₄ClNO₃	Molecular Weight:	219.665360 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: YTOBLAFWIXUEKR-UHFFFAOYSA-N

3770-01-2

1,2-Benzenediol, 4-(2-aminocyclobutyl)-, cis- (0 suppliers)

67557-55-5

1,2-Benzenediol, 4-(2-aminocyclobutyl)-, trans- (0 suppliers)

67557-54-4

1,2-Benzenediol, 4-(2-aminoethyl)-, diacetate (ester) (0 suppliers)

IUPAC Name: [2-acetyloxy-4-(2-aminoethyl)phenyl] acetate | CAS Registry Number: 48167-07-3
Synonyms: 3,4-O-diacetyldopamine, SCHEMBL10483834

Molecular Formula:	C₁₂H₁₅NO₄	Molecular Weight:	237.255 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JEDOTSDAIMLSND-UHFFFAOYSA-N

48167-07-3

1,2-Benzenediol, 4-(2-aminoethyl)-, sodium salt (0 suppliers)

143303-73-5

1,2-Benzenediol, 4-(2-aminoethyl)-3-chloro-, hydrochloride (1 supplier)

IUPAC Name: 4-(2-aminoethyl)-3-chlorobenzene-1,2-diol;hydrochloride | CAS Registry Number: 88408-41-7
Synonyms: ACMC-20l9bq, AGN-PC-00NE4F, CHEMBL544246, CTK3B2219

Molecular Formula:	C₈H₁₁Cl₂NO₂	Molecular Weight:	224.084440 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: HOLFEEFAAQJDIA-UHFFFAOYSA-N

88408-41-7

1,2-BENZENEDIOL, 4-(2-AMINOETHYL)-5-FLUORO-, HYDROBROMIDE (3 suppliers)

IUPAC Name: 4-(2-aminoethyl)-5-fluorobenzene-1,2-diol;hydrobromide | CAS Registry Number: 73986-81-9
Synonyms: 1,2-Benzenediol, 4-(2-aminoethyl)-5-fluoro-, hydrobromide, 6-Fluorodopamine hydrobromide, 59043-70-8, AC1L3U8D, AC1Q23IG, CTK8D7669, KST-1B8237, 71144-39-3 (Parent), AR-1B5532, 4-(2-aminoethyl)-5-fluorobenzene-1,2-diol hydrobromide, 4-(2-Aminoeethyl)-5-fluoro-1,2-benzenediol hydrobromide

Molecular Formula:	C₈H₁₁BrFNO₂	Molecular Weight:	252.080843 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: AZLQIHIQPPPZCZ-UHFFFAOYSA-N

73986-81-9

1,2-Benzenediol, 4-(2-aminoethyl)-5-mercapto- (1 supplier)

IUPAC Name: 4-(2-aminoethyl)-5-sulfanylbenzene-1,2-diol | CAS Registry Number: 72515-46-9
Synonyms: CTK2H2378

Molecular Formula:	C₈H₁₁NO₂S	Molecular Weight:	185.243440 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: BXYIJNMKWHWMAC-UHFFFAOYSA-N

72515-46-9

1,2-Benzenediol, 4-(2-aminoethyl)-5-methyl- (1 supplier)

IUPAC Name: 4-(2-aminoethyl)-5-methylbenzene-1,2-diol | CAS Registry Number: 53622-79-0
Synonyms: AGN-PC-00HMEG, CTK1G0559

Molecular Formula:	C₉H₁₃NO₂	Molecular Weight:	167.205020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LLODXZAKBIVLEO-UHFFFAOYSA-N

53622-79-0

1,2-Benzenediol, 4-(2-aminoethyl)-5-methyl-, hydrobromide (1 supplier)

IUPAC Name: 4-(2-aminoethyl)-5-methylbenzene-1,2-diol;hydrobromide | CAS Registry Number: 64372-65-2
Synonyms: CTK2A6046

Molecular Formula:	C₉H₁₄BrNO₂	Molecular Weight:	248.116960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: CKPLOBDIIDWMEU-UHFFFAOYSA-N

64372-65-2

1,2-Benzenediol, 4-(2-aminoethyl)-5-nitro- (6 suppliers)

IUPAC Name: 4-(2-aminoethyl)-5-nitrobenzene-1,2-diol | CAS Registry Number: 21581-49-7
Synonyms: SureCN1278365, CHEMBL40212, CTK0J7341

Molecular Formula:	C₈H₁₀N₂O₄	Molecular Weight:	198.176000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: GAWRYVJRKWPEFX-UHFFFAOYSA-N

21581-49-7

1,2-Benzenediol, 4-(2-aminoethyl)-5-nitro-, monohydrobromide (1 supplier)

64372-64-1

1,2-Benzenediol, 4-(2-aminopropyl)-, (R)- (0 suppliers)

IUPAC Name: 4-[(2R)-2-aminopropyl]benzene-1,2-diol | CAS Registry Number: 2743-78-4
Synonyms: UNII-WA7KSM894W, WA7KSM894W, (-)-Deoxycobephrine, D-alpha-Methyldopamine, (R)-alpha-Methyldopamine, (-)-alpha-Methyldopamine, alpha-Methyldopamine, (R)-, alpha-Methyldopamine, (-)-, SCHEMBL2562361, CHEMBL3250769, BA-2814, 1,2-Benzenediol, 4-((2R)-2-aminopropyl)-, UNII-XQ9A7WCY2L component KSRGADMGIRTXAF-ZCFIWIBFSA-N

Molecular Formula:	C₉H₁₃NO₂	Molecular Weight:	167.205020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: KSRGADMGIRTXAF-ZCFIWIBFSA-N

2743-78-4

1,2-Benzenediol, 4-(2-aminopropyl)-, hydrogen sulfate (ester) (0 suppliers)

96638-70-9

1,2-BENZENEDIOL, 4-(2-HYDRAZINO-2-HYDROXYPROPYL)- (1 supplier)

IUPAC Name: 4-(2-hydrazinyl-2-hydroxypropyl)benzene-1,2-diol | CAS Registry Number: 350603-35-9
Synonyms: CTK1B0804, 1,2-Benzenediol, 4-(2-hydrazino-2-hydroxypropyl)-

Molecular Formula:	C₉H₁₄N₂O₃	Molecular Weight:	198.219060 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: QPXJVUUFQHMFFK-UHFFFAOYSA-N

350603-35-9

1,2-Benzenediol, 4-(2-hydroxyethoxy)- (3 suppliers)

IUPAC Name: 4-(2-hydroxyethoxy)benzene-1,2-diol | CAS Registry Number: 22114-98-3
Synonyms: SureCN1961805, CTK0I8783, KB-01395, 1,2-Benzenediol,4-(1,2-dihydroxyethyl)-

Molecular Formula:	C₈H₁₀O₄	Molecular Weight:	170.162600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: PHQLJJDZSBOVQD-UHFFFAOYSA-N

22114-98-3

1,2-Benzenediol, 4-(2-imidazolidinylamino)- (1 supplier)

IUPAC Name: 4-(imidazolidin-2-ylamino)benzene-1,2-diol | CAS Registry Number: 88806-81-9
Synonyms: ACMC-20le88, CTK3A5902

Molecular Formula:	C₉H₁₃N₃O₂	Molecular Weight:	195.218420 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: KBXAYTYXYCRLRT-UHFFFAOYSA-N

88806-81-9

1,2-Benzenediol, 4-(2-mercaptoethyl)- (0 suppliers)

IUPAC Name: 4-(2-sulfanylethyl)benzene-1,2-diol | CAS Registry Number: 267219-51-2
Synonyms: 4-(2-Mercaptoethyl)catechol, SCHEMBL11541519, ZINC35881918, AKOS028113713

Molecular Formula:	C₈H₁₀O₂S	Molecular Weight:	170.226 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YBSGFJJODBOFAZ-UHFFFAOYSA-N

267219-51-2

1,2-Benzenediol, 4-(2-nitro-1-propenyl)- (4 suppliers)

IUPAC Name: 4-(2-nitroprop-1-enyl)benzene-1,2-diol | CAS Registry Number: 13662-96-9
Synonyms: 4-(2-nitroprop-1-enyl)benzene-1,2-diol, AC1MMGH2, Oprea1_551147, CTK0F3796

Molecular Formula:	C₉H₉NO₄	Molecular Weight:	195.172060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CBBBJLQAIWVLBM-UHFFFAOYSA-N

13662-96-9

1,2-Benzenediol, 4-(2-nitro-1-propenyl)-, (E)- (0 suppliers)

134360-30-8

1,2-Benzenediol, 4-(2-nitroethenyl)- (1 supplier)

IUPAC Name: 4-(2-nitroethenyl)benzene-1,2-diol | CAS Registry Number: 89942-72-3
Synonyms: 1,2-Dihydroxy-4-(nitroethenyl)benzene, ACMC-1CUXK, SureCN2052285, CTK2I8370, 108074-44-8, AG-D-24198

Molecular Formula:	C₈H₇NO₄	Molecular Weight:	181.145480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LLJASJHXECDHOM-UHFFFAOYSA-N

89942-72-3

1,2-Benzenediol, 4-(2-piperidinylmethyl)-, hydrobromide (1 supplier)

IUPAC Name: 4-(piperidin-2-ylmethyl)benzene-1,2-diol;hydrobromide | CAS Registry Number: 89768-40-1
Synonyms: ACMC-20lq7l, CTK2J0670

Molecular Formula:	C₁₂H₁₈BrNO₂	Molecular Weight:	288.180820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: FKCJAQKOBWZAFP-UHFFFAOYSA-N

89768-40-1

1,2-Benzenediol, 4-(2-propenyl)-, monoacetate (1 supplier)

IUPAC Name: acetic acid;4-prop-2-enylbenzene-1,2-diol | CAS Registry Number: 106143-06-0
Synonyms: ACMC-20m9qe, SureCN1657169, CTK0G3769

Molecular Formula:	C₁₁H₁₄O₄	Molecular Weight:	210.226460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LOAGXMZDTMHUGJ-UHFFFAOYSA-N

106143-06-0

1,2-Benzenediol, 4-(2-pyridinylazo)- (1 supplier)

IUPAC Name: 4-(2-pyridin-2-ylhydrazinyl)cyclohexa-3,5-diene-1,2-dione | CAS Registry Number: 66679-00-3
Synonyms: CTK1J4426

Molecular Formula:	C₁₁H₉N₃O₂	Molecular Weight:	215.208060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OIATZCMQPSDCHZ-UHFFFAOYSA-N

66679-00-3

1,2-Benzenediol, 4-(2-thiazolylazo)- (2 suppliers)

IUPAC Name: 4-[2-(1,3-thiazol-2-yl)hydrazinyl]cyclohexa-3,5-diene-1,2-dione | CAS Registry Number: 22525-25-3
Synonyms: AGN-PC-000MS0, CTK0J6331, 4-[2-(1,3-thiazol-2-yl)hydrazinyl]cyclohexa-3,5-diene-1,2-dione

Molecular Formula:	C₉H₇N₃O₂S	Molecular Weight:	221.235780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JJLUREBPLATVHR-UHFFFAOYSA-N

22525-25-3

1,2-Benzenediol, 4-(2-thiazolylazo)-, (E)- (0 suppliers)

66258-69-3

1,2-Benzenediol, 4-(3,4-dihydro-7-hydroxy-2H-1-benzopyran-2-yl)- (2 suppliers)

IUPAC Name: 4-(7-hydroxy-3,4-dihydro-2H-chromen-2-yl)benzene-1,2-diol | CAS Registry Number: 493-98-1
Synonyms: SureCN7044126, CTK1C6893

Molecular Formula:	C₁₅H₁₄O₄	Molecular Weight:	258.269260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: CGMAURJQFORKCX-UHFFFAOYSA-N

493-98-1

1,2-Benzenediol, 4-(3,5-dihydroxy-4,4-dimethyl-1-pentenyl)- (1 supplier)

IUPAC Name: 4-(3,5-dihydroxy-4,4-dimethylpent-1-enyl)benzene-1,2-diol | CAS Registry Number: 106174-93-0
Synonyms: ACMC-20m9s7, CTK0D7292

Molecular Formula:	C₁₃H₁₈O₄	Molecular Weight:	238.279620 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: UVPAQWUWBVMAPV-UHFFFAOYSA-N

106174-93-0

1,2-Benzenediol, 4-(3-hydroxybutyl)- (2 suppliers)

IUPAC Name: 4-(3-hydroxybutyl)benzene-1,2-diol | CAS Registry Number: 61152-58-7
Synonyms: SureCN1260613, CTK2E6121, AKOS015261302

Molecular Formula:	C₁₀H₁₄O₃	Molecular Weight:	182.216360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: BCSAQTFHGURJII-UHFFFAOYSA-N

61152-58-7

1,2-Benzenediol, 4-(4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl)-,monohydrobromide, monomethanesulfonate (salt) (1 supplier)

87628-58-8

1,2-Benzenediol, 4-(4-aminobutyl)- (1 supplier)

IUPAC Name: 4-(4-aminobutyl)benzene-1,2-diol | CAS Registry Number: 52336-46-6
Synonyms: AGN-PC-00DARV, SureCN6707412, CTK1G2860

Molecular Formula:	C₁₀H₁₅NO₂	Molecular Weight:	181.231600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: HYUZDHUWLUSNER-UHFFFAOYSA-N

52336-46-6

1,2-Benzenediol, 4-(4-phenylbutyl)- (1 supplier)

IUPAC Name: 4-(4-phenylbutyl)benzene-1,2-diol | CAS Registry Number: 119189-32-1
Synonyms: ACMC-20mo7q, AGN-PC-003WEG, SureCN2306276, CHEMBL442420, CTK0F9624, CHEBI:510809

Molecular Formula:	C₁₆H₁₈O₂	Molecular Weight:	242.312920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PEMMCHVJDAVCMU-UHFFFAOYSA-N

119189-32-1

1,2-BENZENEDIOL, 4-(5-HYDROXY-2-BENZOFURANYL)- (1 supplier)

IUPAC Name: 4-(5-hydroxy-1-benzofuran-2-yl)benzene-1,2-diol | CAS Registry Number: 403520-31-0
Synonyms: SureCN3374131, CTK1C9776, 1,2-Benzenediol, 4-(5-hydroxy-2-benzofuranyl)-

Molecular Formula:	C₁₄H₁₀O₄	Molecular Weight:	242.226800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZMJFCBVYWJHZIA-UHFFFAOYSA-N

403520-31-0

1,2-Benzenediol, 4-(6-methyl-2-benzothiazolyl)- (1 supplier)

IUPAC Name: 2-hydroxy-4-(6-methyl-3H-1,3-benzothiazol-2-ylidene)cyclohexa-2,5-dien-1-one | CAS Registry Number: 10205-68-2
Synonyms: CTK0G7821

Molecular Formula:	C₁₄H₁₁NO₂S	Molecular Weight:	257.307640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XXEZERCCYMJDKM-UHFFFAOYSA-N

10205-68-2

26451 to 26500 of 355877 results Page:

520 521 522 523 524 525 526 527 528 529 [530] 531 532 533 534 535 536 537 538 539 540