1,2-Benzenediol, 3-(1-propenyl)-,1,2-Benzenediol, 3-(10,13,15-heptadecatrienyl)-, (Z,E,Z)- Suppliers & Manufacturers

CHEMICAL products beginning with : 1

26351 to 26400 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, 3-(1-propenyl)- (1 supplier)

IUPAC Name: 3-prop-1-enylbenzene-1,2-diol | CAS Registry Number: 113678-88-9
Synonyms: ACMC-20mire, SureCN9251021, CTK0C8967

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

InChIKey: UZGQDPUKGCHYDI-UHFFFAOYSA-N

113678-88-9

1,2-Benzenediol, 3-(10,13,15-heptadecatrienyl)-, (Z,E,Z)- (0 suppliers)

89838-20-0

1,2-Benzenediol, 3-(10,13,16-heptadecatrienyl)-, (Z,Z)- (0 suppliers)

89838-21-1

1,2-Benzenediol, 3-(10,13-heptadecadienyl)-, (Z,Z)- (0 suppliers)

89838-22-2

1,2-Benzenediol, 3-(10-heptadecenyl)-, (Z)- (1 supplier)

89838-23-3

1,2-Benzenediol, 3-(11-chloroundecyl)-6-(11-hydroxyundecyl)- (0 suppliers)

IUPAC Name: 3-(11-chloroundecyl)-6-(11-hydroxyundecyl)benzene-1,2-diol | CAS Registry Number: 62422-72-4
Synonyms: CTK2C0076

Molecular Formula:	C₂₈H₄₉ClO₃	Molecular Weight:	469.139860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: RFBBQJUZMSPUBQ-UHFFFAOYSA-N

62422-72-4

1,2-Benzenediol, 3-(1H-benzimidazol-2-yl)- (1 supplier)

IUPAC Name: 6-(1,3-dihydrobenzimidazol-2-ylidene)-2-hydroxycyclohexa-2,4-dien-1-one | CAS Registry Number: 67370-34-7
Synonyms: CTK1H8007

Molecular Formula:	C₁₃H₁₀N₂O₂	Molecular Weight:	226.230700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MDROMMOCWXXFIO-UHFFFAOYSA-N

67370-34-7

1,2-Benzenediol, 3-(1H-indol-2-yl)- (2 suppliers)

IUPAC Name: 3-(1H-indol-2-yl)benzene-1,2-diol | CAS Registry Number: 107622-43-5
Synonyms: ACMC-20mb2x, AGN-PC-0092I6, CTK0G2966, LKSROJNHUVRZSN-UHFFFAOYSA-, InChI=1/C14H11NO2/c16-13-7-3-5-10(14(13)17)12-8-9-4-1-2-6-11(9)15-12/h1-8,15-17H

Molecular Formula:	C₁₄H₁₁NO₂	Molecular Weight:	225.242640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: LKSROJNHUVRZSN-UHFFFAOYSA-N

107622-43-5

1,2-BENZENEDIOL, 3-(2,6-BIS(ACETYLOXY)-4-METHYLPHENOXY)-5-METHYL-, DIA CETATE (2 suppliers)

IUPAC Name: [2-acetyloxy-3-(2,6-diacetyloxy-4-methylphenoxy)-5-methylphenyl] acetate | CAS Registry Number: 81835-43-0
Synonyms: Violaceol II tetraacetate, BRN 5669954, 1,2-Benzenediol, 3-(2,6-bis(acetyloxy)-4-methylphenoxy)-5-methyl-, diacetate, AC1MIEBH, LS-29932, [2-acetyloxy-3-(2,6-diacetyloxy-4-methylphenoxy)-5-methylphenyl] acetate

Molecular Formula:	C₂₂H₂₂O₉	Molecular Weight:	430.404680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: CNCIAMVWHDVGQA-UHFFFAOYSA-N

81835-43-0

1,2-Benzenediol, 3-(2-benzothiazolyl)- (3 suppliers)

IUPAC Name: 6-(3H-1,3-benzothiazol-2-ylidene)-2-hydroxycyclohexa-2,4-dien-1-one | CAS Registry Number: 90481-43-9
Synonyms: SureCN5974815, AGN-PC-004M0K, CTK3I1714, (6E)-6-(3H-1,3-benzothiazol-2-ylidene)-2-hydroxycyclohexa-2,4-dien-1-one

Molecular Formula:	C₁₃H₉NO₂S	Molecular Weight:	243.281060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YACIYATWQLHQDA-UHFFFAOYSA-N

90481-43-9

1,2-Benzenediol, 3-(2-hydroxyethyl)- (2 suppliers)

IUPAC Name: 3-(2-hydroxyethyl)benzene-1,2-diol | CAS Registry Number: 62978-84-1
Synonyms: SureCN1951548, CTK1I8614

Molecular Formula:	C₈H₁₀O₃	Molecular Weight:	154.163200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LUWUADRTJXFXIB-UHFFFAOYSA-N

62978-84-1

1,2-Benzenediol, 3-(2-methyl-1-propenyl)- (1 supplier)

IUPAC Name: 3-(2-methylprop-1-enyl)benzene-1,2-diol | CAS Registry Number: 77391-94-7
Synonyms: SureCN9618491, CTK2G6491

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.201080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PLSMJPHVSIUHKS-UHFFFAOYSA-N

77391-94-7

1,2-Benzenediol, 3-(2-methyl-2-propenyl)- (2 suppliers)

IUPAC Name: 3-(2-methylprop-2-enyl)benzene-1,2-diol | CAS Registry Number: 77391-95-8
Synonyms: SureCN8389267, CTK2G6490

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.201080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MOTUKWXOBFPROQ-UHFFFAOYSA-N

77391-95-8

1,2-BENZENEDIOL, 3-(2-PYRIDINYL)- (1 supplier)

IUPAC Name: 2-hydroxy-6-(1H-pyridin-2-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 756900-90-0
Synonyms: SureCN5463849, CTK2G8750, 1,2-Benzenediol, 3-(2-pyridinyl)-

Molecular Formula:	C₁₁H₉NO₂	Molecular Weight:	187.194660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FIRICUMGJWUBJP-UHFFFAOYSA-N

756900-90-0

1,2-BENZENEDIOL, 3-(2-QUINOLINYL)- (3 suppliers)

IUPAC Name: 2-hydroxy-6-(1H-quinolin-2-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 756900-91-1
Synonyms: CTK2G8749, 1,2-Benzenediol, 3-(2-quinolinyl)-

Molecular Formula:	C₁₅H₁₁NO₂	Molecular Weight:	237.253340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DOBTTYOKEPDPDW-UHFFFAOYSA-N

756900-91-1

1,2-BENZENEDIOL, 3-(3-METHYL-1H-PYRAZOLO[4,3-C]ISOQUINOLIN-5-YL)- (1 supplier)

IUPAC Name: 3-(3-methyl-2,4-dihydro-1H-pyrazolo[4,3-c]isoquinolin-5-yl)cyclohexa-3,5-diene-1,2-dione | CAS Registry Number: 824968-82-3
Synonyms: CTK3D8937, 1,2-Benzenediol, 3-(3-methyl-1H-pyrazolo[4,3-c]isoquinolin-5-yl)-

Molecular Formula:	C₁₇H₁₃N₃O₂	Molecular Weight:	291.304020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: IZHGOLYNOMOSMA-UHFFFAOYSA-N

824968-82-3

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

IUPAC Name: 3-morpholin-4-ylbenzene-1,2-diol | CAS Registry Number: 70990-29-3
Synonyms: CTK2H4182

Molecular Formula:	C₁₀H₁₃NO₃	Molecular Weight:	195.215120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ABOADTAXICLDMU-UHFFFAOYSA-N

70990-29-3

1,2-Benzenediol, 3-(8,11,13-pentadecatrienyl)-, (E,E,Z)- (0 suppliers)

83532-39-2

1,2-Benzenediol, 3-(8,11,13-pentadecatrienyl)-, (Z,E,Z)- (1 supplier)

IUPAC Name: 3-[(8Z,11E,13Z)-pentadeca-8,11,13-trienyl]benzene-1,2-diol | CAS Registry Number: 83532-40-5
Synonyms: Urushiol IV, UNII-7JU9NL0M8V, Urushiol, (15:3;8Z,11E,13Z), 1,2-Benzenediol, 3-(8Z,11E,13Z)-8,11,13-pentadecatrien-1-yl-

Molecular Formula:	C₂₁H₃₀O₂	Molecular Weight:	314.461700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IYROWZYPEIMDDN-XTUOKWOTSA-N

83532-40-5

1,2-Benzenediol, 3-(8,11,14-pentadecatrienyl)-, (Z,Z)- (3 suppliers)

IUPAC Name: 3-[(8Z,11Z)-pentadeca-8,11,14-trienyl]benzene-1,2-diol | CAS Registry Number: 83543-37-7
Synonyms: LMPK15020005, CATECHOL(15:3(8Z,11Z,14Z)), 3-((8Z,11Z)-pentadeca-8,11,14-trien-1-yl)catechol, 3-[(8Z,11Z)-pentadeca-8,11,14-trienyl]benzene-1,2-diol, 3-((8Z,11Z)-pentadeca-8,11,14-trien-1-yl)benzene-1,2-diol

Molecular Formula:	C₂₁H₃₀O₂	Molecular Weight:	314.469 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RUWDFSXBACIZCV-UTOQUPLUSA-N

83543-37-7

1,2-Benzenediol, 3-(8,11-heptadecadienyl)- (1 supplier)

IUPAC Name: 3-heptadeca-8,11-dienylbenzene-1,2-diol | CAS Registry Number: 5130-56-3
Synonyms: CTK1E5220

Molecular Formula:	C₂₃H₃₆O₂	Molecular Weight:	344.530740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ALEDXSBPMQVUIV-UHFFFAOYSA-N

5130-56-3

1,2-Benzenediol, 3-(8,11-pentadecadienyl)-, (E,Z)- (0 suppliers)

83532-38-1

1,2-Benzenediol, 3-(8,11-pentadecadienyl)-, (Z,E)- (0 suppliers)

92687-22-4

1,2-Benzenediol, 3-(8,11-pentadecadienyl)-, (Z,Z)- (4 suppliers)

IUPAC Name: 3-[(8Z,11Z)-pentadeca-8,11-dienyl]benzene-1,2-diol | CAS Registry Number: 83258-37-1
Synonyms: UNII-0QRN9SQP2M, Urushiol (15:2;8Z,10Z), 1,2-Benzenediol, 3-(8Z,11Z)-8,11-pentadecadien-1-yl-

Molecular Formula:	C₂₁H₃₂O₂	Molecular Weight:	316.477580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RMTXUPIIESNLPW-UTOQUPLUSA-N

83258-37-1

1,2-Benzenediol, 3-(8Z)-8-pentadecenyl- (3 suppliers)

IUPAC Name: 3-[(Z)-pentadec-8-enyl]benzene-1,2-diol | CAS Registry Number: 35237-02-6
Synonyms: Urushiol II, Urushiol II [MI], UNII-6ZV92GML86, SureCN10532605, Urushiol, (15:1;8Z), MolPort-005-945-309, NP-009000, 1,2-Benzenediol, 3-(8Z)-8-pentadecen-1-yl-

Molecular Formula:	C₂₁H₃₄O₂	Molecular Weight:	318.493460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GWOCLAPCXDOJRL-FPLPWBNLSA-N

35237-02-6

1,2-Benzenediol, 3-(bromomethyl)-6-methoxy-, diacetate (1 supplier)

IUPAC Name: acetic acid;3-(bromomethyl)-6-methoxybenzene-1,2-diol | CAS Registry Number: 88367-29-7
Synonyms: CTK3B2881

Molecular Formula:	C₁₂H₁₇BrO₇	Molecular Weight:	353.163180 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: WVYMUHCBYBNXMU-UHFFFAOYSA-N

88367-29-7

1,2-Benzenediol, 3-(cyclopentenyl)- (0 suppliers)

IUPAC Name: 3-(cyclopenten-1-yl)benzene-1,2-diol | CAS Registry Number: 62922-40-1
Synonyms: CTK1I8765

Molecular Formula:	C₁₁H₁₂O₂	Molecular Weight:	176.211780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UCULGHZLWVADGS-UHFFFAOYSA-N

62922-40-1

1,2-Benzenediol, 3-(pentadecadienyl)- (1 supplier)

IUPAC Name: 3-pentadeca-1,3-dienylbenzene-1,2-diol | CAS Registry Number: 34739-88-3
Synonyms: CTK1B7472

Molecular Formula:	C₂₁H₃₂O₂	Molecular Weight:	316.477580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HUVFWWJRTLNTGO-UHFFFAOYSA-N

34739-88-3

1,2-BENZENEDIOL, 3-[(2-FURANYLMETHYL)THIO]- (1 supplier)

IUPAC Name: 3-(furan-2-ylmethylsulfanyl)benzene-1,2-diol | CAS Registry Number: 923267-45-2
Synonyms: CTK3F9321, 1,2-Benzenediol, 3-[(2-furanylmethyl)thio]-

Molecular Formula:	C₁₁H₁₀O₃S	Molecular Weight:	222.260300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QHARYJJOOJNRKC-UHFFFAOYSA-N

923267-45-2

1,2-BENZENEDIOL, 3-[(2-FURANYLMETHYL)THIO]-5-METHYL- (1 supplier)

IUPAC Name: 3-(furan-2-ylmethylsulfanyl)-5-methylbenzene-1,2-diol | CAS Registry Number: 923267-55-4
Synonyms: CTK3F9312, 1,2-Benzenediol, 3-[(2-furanylmethyl)thio]-5-methyl-

Molecular Formula:	C₁₂H₁₂O₃S	Molecular Weight:	236.286880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VUHLAKSKSRIXFA-UHFFFAOYSA-N

923267-55-4

1,2-BENZENEDIOL, 3-[(2-FURANYLMETHYL)THIO]-6-METHYL- (1 supplier)

IUPAC Name: 3-(furan-2-ylmethylsulfanyl)-6-methylbenzene-1,2-diol | CAS Registry Number: 923267-51-0
Synonyms: CTK3F9316, 1,2-Benzenediol, 3-[(2-furanylmethyl)thio]-6-methyl-

Molecular Formula:	C₁₂H₁₂O₃S	Molecular Weight:	236.286880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QHSZMAHVGNEAAB-UHFFFAOYSA-N

923267-51-0

1,2-Benzenediol, 3-[(2-hydroxyethyl)thio]- (1 supplier)

IUPAC Name: 3-(2-hydroxyethylsulfanyl)benzene-1,2-diol | CAS Registry Number: 91401-28-4
Synonyms: ACMC-20lucs, CTK3G4756

Molecular Formula:	C₈H₁₀O₃S	Molecular Weight:	186.228200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: XUQWXNMRYYJDHE-UHFFFAOYSA-N

91401-28-4

1,2-BENZENEDIOL, 3-[(DIPHENYLPHOSPHINO)METHYL]- (1 supplier)

IUPAC Name: 3-(diphenylphosphanylmethyl)benzene-1,2-diol | CAS Registry Number: 922721-39-9
Synonyms: CTK3F9932, 1,2-Benzenediol, 3-[(diphenylphosphino)methyl]-

Molecular Formula:	C₁₉H₁₇O₂P	Molecular Weight:	308.310842 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LZUUYONFVVINJZ-UHFFFAOYSA-N

922721-39-9

1,2-BENZENEDIOL, 3-[(DIPHENYLPHOSPHINYL)METHYL]- (1 supplier)

IUPAC Name: 3-(diphenylphosphorylmethyl)benzene-1,2-diol | CAS Registry Number: 922721-33-3
Synonyms: CTK3F9934, 1,2-Benzenediol, 3-[(diphenylphosphinyl)methyl]-

Molecular Formula:	C₁₉H₁₇O₃P	Molecular Weight:	324.310242 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RXOUJROYTHIWNK-UHFFFAOYSA-N

922721-33-3

1,2-BENZENEDIOL, 3-[(E)-((4-BROMOPHENYL)IMINO)METHYL]- (1 supplier)

IUPAC Name: 6-[(4-bromoanilino)methylidene]-2-hydroxycyclohexa-2,4-dien-1-one | CAS Registry Number: 924962-31-2
Synonyms: ZINC00136774, AC1O9Y7P, CTK3F8349, 1,2-Benzenediol, 3-[(E)-((4-bromophenyl)imino)methyl]-, 6-[(4-bromoanilino)methylidene]-2-hydroxycyclohexa-2,4-dien-1-one

Molecular Formula:	C₁₃H₁₀BrNO₂	Molecular Weight:	292.128000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HCZPPVZTRAMZME-UHFFFAOYSA-N

924962-31-2

1,2-BENZENEDIOL, 3-[[(3,4,5-TRIMETHOXYPHENYL)IMINO]METHYL]- (1 supplier)

IUPAC Name: 2-hydroxy-6-[(3,4,5-trimethoxyanilino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 195139-62-9
Synonyms: CTK0A0596, 1,2-Benzenediol, 3-[[(3,4,5-trimethoxyphenyl)imino]methyl]-

Molecular Formula:	C₁₆H₁₇NO₅	Molecular Weight:	303.309880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VZCDEUMPODXCEV-UHFFFAOYSA-N

195139-62-9

1,2-Benzenediol, 3-[2-(4-hydroxyphenyl)ethyl]- (1 supplier)

IUPAC Name: 3-[2-(4-hydroxyphenyl)ethyl]benzene-1,2-diol | CAS Registry Number: 58698-98-9
Synonyms: CTK1E9101

Molecular Formula:	C₁₄H₁₄O₃	Molecular Weight:	230.259160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: QHHYUBDPORTKFI-UHFFFAOYSA-N

58698-98-9

1,2-Benzenediol, 3-amino-, hydrochloride (8 suppliers)

IUPAC Name: 3-aminobenzene-1,2-diol;hydrochloride | CAS Registry Number: 51220-97-4
Synonyms: 3-aminobenzene-1,2-diol hydrochloride, AGN-PC-00LZID, SureCN2293230, CTK1E5275, AK141703, KB-29716

Molecular Formula:	C₆H₈ClNO₂	Molecular Weight:	161.586220 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: QCWCRPNKAZULNF-UHFFFAOYSA-N

51220-97-4

1,2-Benzenediol, 3-bromo-6-methoxy- (5 suppliers)

IUPAC Name: 3-bromo-6-methoxybenzene-1,2-diol | CAS Registry Number: 61559-82-8
Synonyms: 3-bromo-6-methoxybenzene-1,2-diol, AC1MVCYA, SureCN2588497, CHEMBL90249, CTK2D7439

Molecular Formula:	C₇H₇BrO₃	Molecular Weight:	219.032680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FRPLUCSOQCYPPX-UHFFFAOYSA-N

61559-82-8

1,2-Benzenediol, 3-chloro-4,6-bis(1,1-dimethylethyl)- (1 supplier)

IUPAC Name: 4,6-ditert-butyl-3-chlorobenzene-1,2-diol | CAS Registry Number: 68093-59-4
Synonyms: CTK1H6332

Molecular Formula:	C₁₄H₂₁ClO₂	Molecular Weight:	256.768340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CGXLUWFFPBEEIM-UHFFFAOYSA-N

68093-59-4

1,2-Benzenediol, 3-chloro-4-(1-hydroxyethyl)- (1 supplier)

IUPAC Name: 3-chloro-4-(1-hydroxyethyl)benzene-1,2-diol | CAS Registry Number: 140939-21-5
Synonyms: ACMC-20mzxm, CTK0F1005

Molecular Formula:	C₈H₉ClO₃	Molecular Weight:	188.608260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NEQOEOXTTJQWNE-UHFFFAOYSA-N

140939-21-5

1,2-Benzenediol, 3-fluoro-4-[1-hydroxy-2-[(1-methylethyl)amino]ethyl]- (0 suppliers)

IUPAC Name: 3-fluoro-4-[1-hydroxy-2-(propan-2-ylamino)ethyl]benzene-1,2-diol | CAS Registry Number: 61338-98-5
Synonyms: AC1LC4VG, SureCN11851290, CHEMBL161974, CTK2E2095, CHEBI:366738, 3-Fluoro-4-[1-hydroxy-2-(isopropylamino)ethyl]-1,2-benzenediol, Benzeneethanamine, 2-fluoro-.beta.,3,4-trihydroxy-N-isopropyl-, 3-fluoro-4-[1-hydroxy-2-(propan-2-ylamino)ethyl]benzene-1,2-diol

Molecular Formula:	C₁₁H₁₆FNO₃	Molecular Weight:	229.248043 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: KEYFTYUBFSDBRW-UHFFFAOYSA-N

61338-98-5

1,2-Benzenediol, 3-fluoro-5-nitro- (2 suppliers)

IUPAC Name: 3-fluoro-5-nitrobenzene-1,2-diol | CAS Registry Number: 143542-78-3
Synonyms: ACMC-20n2tn, CTK0B4451

Molecular Formula:	C₆H₄FNO₄	Molecular Weight:	173.098663 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SPXVEUQWRDPZPI-UHFFFAOYSA-N

143542-78-3

1,2-Benzenediol, 3-methoxy-, diacetate (1 supplier)

IUPAC Name: acetic acid;3-methoxybenzene-1,2-diol | CAS Registry Number: 111211-64-4
Synonyms: ACMC-20me49, CTK0G1878

Molecular Formula:	C₁₁H₁₆O₇	Molecular Weight:	260.240540 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: QQIUSVLNJFTJSD-UHFFFAOYSA-N

111211-64-4

1,2-Benzenediol, 3-methoxy-4-(3-phenyl-2-propenyl)-, (E)- (0 suppliers)

101153-43-9

1,2-Benzenediol, 3-methoxy-5-(1-propenyl)- (1 supplier)

IUPAC Name: 3-methoxy-5-prop-1-enylbenzene-1,2-diol | CAS Registry Number: 58787-91-0
Synonyms: AGN-PC-005BEO, SureCN2119058, CTK1E8896

Molecular Formula:	C₁₀H₁₂O₃	Molecular Weight:	180.200480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PFDPUHAVILVFNN-UHFFFAOYSA-N

58787-91-0

1,2-Benzenediol, 3-methoxy-5-(3-methyl-2-butenyl)- (1 supplier)

IUPAC Name: 3-methoxy-5-(3-methylbut-2-enyl)benzene-1,2-diol | CAS Registry Number: 93930-24-6
Synonyms: ACMC-20ly7u, CTK3F5450

Molecular Formula:	C₁₂H₁₆O₃	Molecular Weight:	208.253640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BQCQHESFXOXBSX-UHFFFAOYSA-N

93930-24-6

1,2-BENZENEDIOL, 3-METHOXY-5-[2-(3-METHOXYPHENYL)ETHYL]- (1 supplier)

IUPAC Name: 3-methoxy-5-[2-(3-methoxyphenyl)ethyl]benzene-1,2-diol | CAS Registry Number: 526195-49-3
Synonyms: CHEMBL216090, CTK1E4375, 1,2-Benzenediol, 3-methoxy-5-[2-(3-methoxyphenyl)ethyl]-

Molecular Formula:	C₁₆H₁₈O₄	Molecular Weight:	274.311720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DEMRUANQYFMYPI-UHFFFAOYSA-N

526195-49-3

1,2-Benzenediol, 3-methoxy-5-methyl- (4 suppliers)

IUPAC Name: 3-methoxy-5-methylbenzene-1,2-diol | CAS Registry Number: 1125-67-3
Synonyms: SureCN10053939, CTK0G1477

Molecular Formula:	C₈H₁₀O₃	Molecular Weight:	154.163200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FALWUVSXNUUXQA-UHFFFAOYSA-N

1125-67-3

1,2-BENZENEDIOL, 3-METHOXY-6-(5,6,7-TRIMETHOXY-1H-INDEN-3-YL)- (1 supplier)

IUPAC Name: 3-methoxy-6-(4,5,6-trimethoxy-3H-inden-1-yl)benzene-1,2-diol | CAS Registry Number: 917591-58-3
Synonyms: SureCN4133342, CTK3I0299, 1,2-Benzenediol, 3-methoxy-6-(5,6,7-trimethoxy-1H-inden-3-yl)-

Molecular Formula:	C₁₉H₂₀O₆	Molecular Weight:	344.358500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XKTWTAFQNMUSDK-UHFFFAOYSA-N

917591-58-3

26351 to 26400 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