1,2-Benzenediol,4-[3-[4-(acetyloxy)-3-hydroxyphenyl]-1,1-dioxido-3H-2,1-benzoxathiol-3-yl]-(9CI),1,2-BENZENEDIOL,4-[4-(PROPYLAMINO)BUTYL]- Suppliers & Manufacturers

CHEMICAL products beginning with : 1

27051 to 27100 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1,2-Benzenediol,4-[3-[4-(acetyloxy)-3-hydroxyphenyl]-1,1-dioxido-3H-2,1-benzoxathiol-3-yl]-(9CI) (0 suppliers)

113919-27-0

1,2-BENZENEDIOL,4-[4-(PROPYLAMINO)BUTYL]- (1 supplier)

IUPAC Name: 4-[4-(propylamino)butyl]benzene-1,2-diol | CAS Registry Number: 522633-56-3
Synonyms: CTK8J0042, 1,2-Benzenediol,4-[4- butyl]-

Molecular Formula:	C₁₃H₂₁NO₂	Molecular Weight:	223.311340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: VVZNHHQGNWDJOR-UHFFFAOYSA-N

522633-56-3

1,2-BENZENEDIOL,4-[4-[(ISOPROPYL)AMINO]BUTYL]- (2 suppliers)

IUPAC Name: 4-[4-(propan-2-ylamino)butyl]benzene-1,2-diol | CAS Registry Number: 646520-31-2
Synonyms: 4-(4-(Isopropylamino)butyl)benzene-1,2-diol, 4-[4-(ISOPROPYLAMINO)BUTYL]BENZENE-1,2-DIOL, 4-[4-(Isopropylamino)butyl]catechol, AKOS027411518, AK455951, LP022892

Molecular Formula:	C₁₃H₂₁NO₂	Molecular Weight:	223.316 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: SGZFOHHXRTUATD-UHFFFAOYSA-N

646520-31-2

1,2-Benzenediol,4-[4-[[[(1S,2R,5S)-5-methyl-2-(1-methylethyl)cyclohexyl]oxy]methyl]-1,3-dioxolan-2-yl]- (0 suppliers)

823821-90-5

1,2-Benzenediol,4-[6-hydroxy-3-(1H-imidazol-1-yl)-2H-1-benzopyran-2-yl]- (0 suppliers)

89781-99-7

1,2-Benzenediol,4-[bis(2-chloroethyl)amino]-, hydrochloride (1:1) (2 suppliers)

IUPAC Name: 4-[bis(2-chloroethyl)amino]benzene-1,2-diol;hydrochloride | CAS Registry Number: 3865-97-2
Synonyms: NSC130675, NSC-130675

Molecular Formula:	C₁₀H₁₄Cl₃NO₂	Molecular Weight:	286.582660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PXVVZIXAHRPTFO-UHFFFAOYSA-N

3865-97-2

1,2-Benzenediol,4-[bis[4-(1,1-dimethylethyl)-5-hydroxy-2-methoxyphenyl]methyl]- (0 suppliers)

189178-15-2

1,2-BENZENEDIOL,4-[HYDROXY(SULFINOOXY)METHYL]- (1 supplier)

IUPAC Name: [(3,4-dihydroxyphenyl)-hydroxymethyl] hydrogen sulfite | CAS Registry Number: 742003-10-7
Synonyms: CTK9A3451, 1,2-Benzenediol,4-[hydroxy methyl]-

Molecular Formula:	C₇H₈O₆S	Molecular Weight:	220.199820 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: IECNMXKFYDBYLA-UHFFFAOYSA-N

742003-10-7

1,2-Benzenediol,4-[methyl(1,2,3,4-tetrahydro-6-hydroxy-2-naphthalenyl)amino]-,hydrobromide (0 suppliers)

88240-99-7

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

IUPAC Name: 4-arsorosobenzene-1,2-diol | CAS Registry Number: 5425-72-9
Synonyms: 4-(oxoarsanyl)benzene-1,2-diol, NSC12682, 4-arsorosobenzene-1,2-diol, ANTINEOPLASTIC-12682, AC1L5D74, AC1Q5A88, AR-1F7186, NSC-12682

Molecular Formula:	C₆H₅AsO₃	Molecular Weight:	200.023700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: TULFPDQMWPAQHP-UHFFFAOYSA-N

5425-72-9

1,2-BENZENEDIOL,4-BENZYL- (4 suppliers)

IUPAC Name: 4-benzylbenzene-1,2-diol | CAS Registry Number: 7005-43-8
Synonyms: 4-Benzylcatechol, SureCN1584791, AGN-PC-0044KI, CHEMBL291507, CHEBI:196042, 1,2-benzenediol,4-(phenylmethyl)-, 1,2-Benzenediol, 4-(phenylmethyl)-, KB-148896

Molecular Formula:	C₁₃H₁₂O₂	Molecular Weight:	200.233180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HCSSDUQWTFKBLY-UHFFFAOYSA-N

7005-43-8

1,2-BENZENEDIOL,4-BICYCLO[2.2.1]HEPT-2-YL- (1 supplier)

IUPAC Name: 4-(3-bicyclo[2.2.1]heptanyl)benzene-1,2-diol | CAS Registry Number: 462606-72-0
Synonyms: AC1MCZ68, Cambridge id 5115662, Oprea1_123850, CBDivE_012701, MolPort-002-131-491, AKOS027407655, MCULE-9197204253, AK450423, AB00073992-01, 4-(3-bicyclo[2.2.1]heptanyl)benzene-1,2-diol, 4-(Bicyclo[2.2.1]heptan-2-yl)benzene-1,2-diol

Molecular Formula:	C₁₃H₁₆O₂	Molecular Weight:	204.269 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JARXDSZNTUVDEE-UHFFFAOYSA-N

462606-72-0

1,2-BENZENEDIOL,4-BROMO-3-FLUORO- (4 suppliers)

IUPAC Name: 4-bromo-3-fluorobenzene-1,2-diol | CAS Registry Number: 150190-99-1
Synonyms: SCHEMBL4589607, CTK8H0303, 4-bromo-3-fluorobenzene-1,2-diol, AKOS024079022, 1,2-Benzenediol, 4-bromo-3-fluoro-, AK438040, OR186706

Molecular Formula:	C₆H₄BrFO₂	Molecular Weight:	206.998 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UYBKSOMLVKZASY-UHFFFAOYSA-N

150190-99-1

1,2-BENZENEDIOL,4-BROMO-3-METHYL- (5 suppliers)

IUPAC Name: 4-bromo-3-methylbenzene-1,2-diol | CAS Registry Number: 93940-91-1
Synonyms: 4-Bromo-3-methylpyrocatechol, EINECS 300-489-3, AC1MIE2D, SureCN5872088, 4-bromo-3-methylbenzene-1,2-diol, KB-189971

Molecular Formula:	C₇H₇BrO₂	Molecular Weight:	203.033280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SSIOQROWLGWJAH-UHFFFAOYSA-N

93940-91-1

1,2-BENZENEDIOL,4-BROMO-5-FLUORO- (13 suppliers)

IUPAC Name: 4-bromo-5-fluorobenzene-1,2-diol | CAS Registry Number: 656804-73-8
Synonyms: 4-Bromo-5-fluorobenzene-1,2-diol, SureCN1697562, CTK1J6097, MolPort-004-787-062, ANW-64295, AKOS016006150, 1,2-Benzenediol, 4-bromo-5-fluoro-, AG-G-47262, QC-7891, AK103979, KB-86613

Molecular Formula:	C₆H₄BrFO₂	Molecular Weight:	206.997163 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WANIKDIRZJEJGF-UHFFFAOYSA-N

656804-73-8

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

IUPAC Name: 4-bromo-5-methylbenzene-1,2-diol | CAS Registry Number: 18863-72-4
Synonyms: 4-BROMO-5-METHYLBENZENE-1,2-DIOL, 4-bromo-5-methylcatechol, SCHEMBL68996, AKOS022693848, 1,2-Benzenediol, 4-bromo-5-methyl-, AK441783, OR050430, OR122958

Molecular Formula:	C₇H₇BrO₂	Molecular Weight:	203.035 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UJOPSAXOAYKHTR-UHFFFAOYSA-N

18863-72-4

1,2-BENZENEDIOL,4-CHLORO-3-FLUORO- (2 suppliers)

IUPAC Name: 4-chloro-3-fluorobenzene-1,2-diol | CAS Registry Number: 162757-53-1
Synonyms: CTK8H1617, 4-chloro-3-fluorobenzene-1,2-diol, AKOS024052296, AK439495

Molecular Formula:	C₆H₄ClFO₂	Molecular Weight:	162.544 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VDBJGTZFLZEBRZ-UHFFFAOYSA-N

162757-53-1

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

1,2-BENZENEDIOL,4-ETHYL-3-FLUORO- (1 supplier)

IUPAC Name: 4-ethyl-3-fluorobenzene-1,2-diol | CAS Registry Number: 158641-49-7
Synonyms: 4-ethyl-3-fluorobenzene-1,2-diol, AC1NT5DO, CTK8H1181, AKOS027399285, AK439042, InChI=1/C8H9FO2/c1-2-5-3-4-6(10)8(11)7(5)9/h3-4,10-11H,2H2,1H

Molecular Formula:	C₈H₉FO₂	Molecular Weight:	156.156 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KPBQNVFTWFTTOW-UHFFFAOYSA-N

158641-49-7

1,2-BENZENEDIOL,4-ETHYNYL- (6 suppliers)

IUPAC Name: 4-ethynylbenzene-1,2-diol | CAS Registry Number: 366808-04-0
Synonyms: 4-ETHYNYL-2-HYDROXY-PHENOL, 4-ethynylbenzene-1,2-diol, 4-Ethynyl-1,2-Benzenediol, CTK8I4385, AKOS006240228, KB-191351, A18695

Molecular Formula:	C₈H₆O₂	Molecular Weight:	134.132040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WKSQMKBWJAFJQR-UHFFFAOYSA-N

366808-04-0

1,2-BENZENEDIOL,4-FLUORO-5-[(1R)-1-HYDROXY-2-(METHYLAMINO)ETHYL]- (2 suppliers)

IUPAC Name: 4-fluoro-5-[(1R)-1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol | CAS Registry Number: 131233-81-3
Synonyms: CHEMBL40986, 1,2-Benzenediol,4-fluoro-5-[ -1-hydroxy-2- ethyl]-, SCHEMBL6285589

Molecular Formula:	C₉H₁₂FNO₃	Molecular Weight:	201.194883 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: DKBXREAGJFVVAP-VIFPVBQESA-N

131233-81-3

1,2-BENZENEDIOL,4-FLUORO-5-[(1S)-1-HYDROXY-2-(METHYLAMINO)ETHYL]- (3 suppliers)

IUPAC Name: 4-fluoro-5-[(1S)-1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol | CAS Registry Number: 269742-65-6
Synonyms: CHEMBL42216, 1,2-Benzenediol,4-fluoro-5-[ -1-hydroxy-2- ethyl]-

Molecular Formula:	C₉H₁₂FNO₃	Molecular Weight:	201.194883 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: DKBXREAGJFVVAP-SECBINFHSA-N

269742-65-6

1,2-BENZENEDIOL,4-FLUORO-5-[1-HYDROXY-2-(METHYLAMINO)ETHYL]- (2 suppliers)

IUPAC Name: 4-fluoro-5-[1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol | CAS Registry Number: 115562-28-2
Synonyms: CHEMBL42359, 4-Fluoro-5-(1-hydroxy-2-(methylamino)ethyl)benzene-1,2-diol, 4-fluoro-5-[1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol, AC1LBSUR, Benzenethanamine, 2-fluoro-2',4,5-trihydroxy-N-methyl-, SCHEMBL12287584, CTK8H9326, DKBXREAGJFVVAP-UHFFFAOYSA-N, BDBM50019057, AKOS027395536, AK434214, OR155995, 4-[1-Hydroxy-2-(methylamino)ethyl]-5-fluoropyrocatechol, 4-Fluoro-5-(1-hydroxy-2-methylamino-ethyl)-benzene-1,2-diol, (+/-)4-Fluoro-5-(1-hydroxy-2-methylamino-ethyl)-benzene-1,2-diol, 4-Fluoro-5-[1-hydroxy-2-(methylamino)ethyl]-1,2-benzenediol #, 4-Fluoro-5-(1-hydroxy-2-methylamino-ethyl)-benzene-1,2-diol(6-FEPI)

Molecular Formula:	C₉H₁₂FNO₃	Molecular Weight:	201.197 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: DKBXREAGJFVVAP-UHFFFAOYSA-N

115562-28-2

1,2-BENZENEDIOL,4-HEPTYL- (2 suppliers)

IUPAC Name: 4-pentylbenzene-1,2-diol | CAS Registry Number: 2628-64-0
Synonyms: 4-PENTYLCATECHOL, 2525-11-3, 4-Pentylbenzene-1,2-diol, 4-pentyl-pyrocatechol, SCHEMBL69580, 4-Pentyl-1,2-dihydroxy benzene, CTK4F5307, DTXSID90568482

Molecular Formula:	C₁₁H₁₆O₂	Molecular Weight:	180.247 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VYPHVTKBPMGYEY-UHFFFAOYSA-N

2628-64-0

1,2-Benzenediol,4-methoxy-3-[(Z)-[(2S,4aS,8aS)-octahydro-2,5,5,8a-tetramethyl-1(2H)-naphthalenylidene]methyl]- (0 suppliers)

IUPAC Name: 3-[(Z)-[(2S,4aS,8aS)-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-2H-naphthalen-1-ylidene]methyl]-4-methoxybenzene-1,2-diol | CAS Registry Number: 162341-31-3
Synonyms: Wiedendiol B

Molecular Formula:	C₂₂H₃₂O₃	Molecular Weight:	344.495 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SJKXQWZJYOQHJG-VZWVYYBISA-N

162341-31-3

1,2-Benzenediol,4-methyl-5-(3-phenyl-2-propen-1-yl)- (1 supplier)

IUPAC Name: 4-methyl-5-[(E)-3-phenylprop-2-enyl]benzene-1,2-diol | CAS Registry Number: 62745-66-8
Synonyms: NSC269110, AC1O1ZBR, SureCN11744893, NSC-269110, OBTUSAQUINONE DERIV JURD 2371, 4-methyl-5-[(E)-3-phenylprop-2-enyl]benzene-1,2-diol

Molecular Formula:	C₁₆H₁₆O₂	Molecular Weight:	240.297040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZOODPVYZFMAYIZ-VMPITWQZSA-N

62745-66-8

1,2-BENZENEDIOL,4-METHYL-5-(ISOPROPYL)- (1 supplier)

IUPAC Name: 4-methyl-5-propan-2-ylbenzene-1,2-diol | CAS Registry Number: 339364-99-7
Synonyms: SCHEMBL15012642, AKOS022637231, 4-Isopropyl-5-methylbenzene-1,2-diol, AK446932

Molecular Formula:	C₁₀H₁₄O₂	Molecular Weight:	166.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SYDZRBSJVHUIPY-UHFFFAOYSA-N

339364-99-7

1,2-BENZENEDIOL,4-NITRO-,BIS(HYDROGEN SULFATE) ( ESTER),DIPOTASSIUM SALT (4 suppliers)

IUPAC Name: dipotassium;(4-nitro-2-sulfonatooxyphenyl) sulfate | CAS Registry Number: 71735-27-8
Synonyms: EINECS 275-939-4, Dipotassium 4-nitro-o-phenylene bis(sulphate)

Molecular Formula:	C₆H₃K₂NO₁₀S₂	Molecular Weight:	391.415320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: IICALCATYHWHBV-UHFFFAOYSA-L

71735-27-8

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

IUPAC Name: 4-pentadecylbenzene-1,2-diol | CAS Registry Number: 5394-77-4
Synonyms: 4-pentadecylbenzene-1,2-diol, NSC774, AC1Q7ACZ, AC1L56QF, SureCN2681950, 4-PENTADECYLPYROCATECHOL, CHEMBL156059, CTK4J9053, NSC-774, AR-1G4305, AG-K-22231, Pyrocatechol,4-pentadecyl- (8CI); 2-Hydroxy-4-pentadecylphenol; 4-Pentadecylpyrocatechol;NSC 774

Molecular Formula:	C₂₁H₃₆O₂	Molecular Weight:	320.509340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LAMCNRYCAMXXHH-UHFFFAOYSA-N

5394-77-4

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

IUPAC Name: 4-phenoxybenzene-1,2-diol | CAS Registry Number: 1138-67-6
Synonyms: 4-phenoxybenzene-1,2-diol, 4-Phenoxy-1,2-benzenediol, 1,2-Benzenediol, 4-phenoxy-, SCHEMBL11645394, CTK8G6029, AKOS022520886, AK433966

Molecular Formula:	C₁₂H₁₀O₃	Molecular Weight:	202.209 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WHJAXTGVMTVKHM-UHFFFAOYSA-N

1138-67-6

1,2-BENZENEDIOL,5-(1,3-DIOXOLAN-2-YL)-3-METHOXY- (2 suppliers)

IUPAC Name: 5-(1,3-dioxolan-2-yl)-3-methoxybenzene-1,2-diol | CAS Registry Number: 773094-37-4
Synonyms: CTK9A4518, AKOS027415181, AK460950, 5-(1,3-dioxolan-2-yl)-3-methoxybenzene-1,2-diol

Molecular Formula:	C₁₀H₁₂O₅	Molecular Weight:	212.201 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VKWKNNSDWZLLGE-UHFFFAOYSA-N

773094-37-4

1,2-BENZENEDIOL,5-(2-AMINO-1-HYDROXYETHYL)-3-ETHOXY- (1 supplier)

IUPAC Name: 5-(2-amino-1-hydroxyethyl)-3-ethoxybenzene-1,2-diol | CAS Registry Number: 804427-11-0
Synonyms: 1,2-Benzenediol,5- -3-ethoxy-

Molecular Formula:	C₁₀H₁₅NO₄	Molecular Weight:	213.230400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: QZIVZJQLNVRSIH-UHFFFAOYSA-N

804427-11-0

1,2-BENZENEDIOL,5-(2-AMINO-1-METHOXYETHYL)-3-METHOXY- (2 suppliers)

IUPAC Name: 5-(2-amino-1-methoxyethyl)-3-methoxybenzene-1,2-diol | CAS Registry Number: 197504-48-6
Synonyms: CTK8H4676, AKOS027401876, AK442430, OR156499, 3-Methoxy-5-(1-methoxy-2-aminoethyl)benzene-1,2-diol, 5-(2-Amino-1-methoxyethyl)-3-methoxybenzene-1,2-diol

Molecular Formula:	C₁₀H₁₅NO₄	Molecular Weight:	213.233 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: OKDWBJZKMRQGCY-UHFFFAOYSA-N

197504-48-6

1,2-Benzenediol,5-(2-aminoethyl)-3-(phenylsulfonyl)-, hydrochloride (1:1) (2 suppliers)

IUPAC Name: 5-(2-aminoethyl)-3-(benzenesulfonyl)benzene-1,2-diol;hydrochloride | CAS Registry Number: 53760-99-9
Synonyms: NSC226638, NSC-226638

Molecular Formula:	C₁₄H₁₆ClNO₄S	Molecular Weight:	329.799140 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: IVGCDBYXFLYFDY-UHFFFAOYSA-N

53760-99-9

1,2-Benzenediol,5-(5-benzofuranyl)-3-methoxy- (0 suppliers)

IUPAC Name: 5-(1-benzofuran-5-yl)-3-methoxybenzene-1,2-diol | CAS Registry Number: 156162-11-7
Synonyms: Garcifuran B, HE203310, 1,2-BENZENEDIOL,5-(5-BENZOFURANYL)-3-METHOXY-

Molecular Formula:	C₁₅H₁₂O₄	Molecular Weight:	256.257 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: URHYUEJCUXNAMD-UHFFFAOYSA-N

156162-11-7

1,2-BENZENEDIOL,5-(AMINOMETHYL)-3-METHYL- (1 supplier)

IUPAC Name: 5-(aminomethyl)-3-methylbenzene-1,2-diol | CAS Registry Number: 383423-38-9
Synonyms: SCHEMBL7045831, 1,2-Benzenediol,5- -3-methyl-

Molecular Formula:	C₈H₁₁NO₂	Molecular Weight:	153.178440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: UINYPCNSRDBOKQ-UHFFFAOYSA-N

383423-38-9

1,2-BENZENEDIOL,5-(HYDROXYMETHYL)-3-(3-METHYL-2-BUTENYL)- (2 suppliers)

IUPAC Name: 5-(hydroxymethyl)-3-(3-methylbut-2-enyl)benzene-1,2-diol | CAS Registry Number: 167504-49-6
Synonyms: AKOS027399919, AK439885, 3-(3-Methyl-2-butenyl)-5-(hydroxymethyl)-1,2-benzenediol, 5-(Hydroxymethyl)-3-(3-methylbut-2-en-1-yl)benzene-1,2-diol

Molecular Formula:	C₁₂H₁₆O₃	Molecular Weight:	208.257 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: IGPVDMRGJYQIFC-UHFFFAOYSA-N

167504-49-6

1,2-BENZENEDIOL,5-(MERCAPTOMETHYL)-3-NITRO- (2 suppliers)

IUPAC Name: 3-nitro-5-(sulfanylmethyl)benzene-1,2-diol | CAS Registry Number: 137444-26-9
Synonyms: SCHEMBL8848361, CTK8G8830, 1,2-Benzenediol,5- -3-nitro-

Molecular Formula:	C₇H₇NO₄S	Molecular Weight:	201.199780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: HQKXEYUCNKNTMH-UHFFFAOYSA-N

137444-26-9

1,2-BENZENEDIOL,5-(TERT-BUTYL)-3-(ISOPROPYL)- (5 suppliers)

IUPAC Name: 5-tert-butyl-3-propan-2-ylbenzene-1,2-diol | CAS Registry Number: 143767-20-8
Synonyms: 3-Isopropyl,5-tert-butylpyrocatechol, MFCD18804898, ZINC39096735, AKOS027331010, AK331396, OR107778, 5-(tert-Butyl)-3-isopropylbenzene-1,2-diol

Molecular Formula:	C₁₃H₂₀O₂	Molecular Weight:	208.301 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KOZBQTMIPJSXCY-UHFFFAOYSA-N

143767-20-8

1,2-BENZENEDIOL,5-(TERT-BUTYL)-3-NITRO- (1 supplier)

IUPAC Name: 5-tert-butyl-3-nitrobenzene-1,2-diol | CAS Registry Number: 656811-50-6
Synonyms: CTK8J8873, AKOS027411737, AK456247, OR107779, 5-(tert-Butyl)-3-nitrobenzene-1,2-diol