1,2-Benzenediol,4-[2-(2-pyridinylamino)-4-thiazolyl]-, hydrochloride (1:1),1,2-BENZENEDIOL,4-[2-(2-PYRROLIDINYL)ETHYL]- Suppliers & Manufacturers

CHEMICAL products beginning with : 1

27001 to 27050 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1,2-Benzenediol,4-[2-(2-pyridinylamino)-4-thiazolyl]-, hydrochloride (1:1) (2 suppliers)

IUPAC Name: 4-[2-(pyridin-2-ylamino)-1,3-thiazol-4-yl]benzene-1,2-diol;hydrochloride | CAS Registry Number: 79571-72-5
Synonyms: NSC-353720, AGN-PC-00K599, NSC353720, 4-[2-(pyridin-2-ylamino)-1,3-thiazol-4-yl]benzene-1,2-diol;hydrochloride

Molecular Formula:	C₁₄H₁₂ClN₃O₂S	Molecular Weight:	321.781980 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: ABJNBDIAVUPVAZ-UHFFFAOYSA-N

79571-72-5

1,2-BENZENEDIOL,4-[2-(2-PYRROLIDINYL)ETHYL]- (3 suppliers)

IUPAC Name: 4-(2-pyrrolidin-2-ylethyl)benzene-1,2-diol | CAS Registry Number: 596810-83-2
Synonyms: 1,2-Benzenediol, 4-[2-(2-pyrrolidinyl)ethyl]- (9CI), CTK1G7697, AG-G-12842

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.268880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: VKCKPCZQIRUOCJ-UHFFFAOYSA-N

596810-83-2

1,2-BENZENEDIOL,4-[2-(4,5-DIHYDRO-1H-IMIDAZOL-1-YL)ETHYL]- (2 suppliers)

IUPAC Name: 4-[2-(4,5-dihydroimidazol-1-yl)ethyl]benzene-1,2-diol | CAS Registry Number: 96826-14-1
Synonyms: CHEMBL1178373

Molecular Formula:	C₁₁H₁₄N₂O₂	Molecular Weight:	206.241060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AKKCKWGGXCQSIW-UHFFFAOYSA-N

96826-14-1

1,2-BENZENEDIOL,4-[2-(ACETYLOXY)-1-ALLYL]- (2 suppliers)

IUPAC Name: [(E)-1-(3,4-dihydroxyphenyl)prop-1-en-2-yl] acetate | CAS Registry Number: 95889-00-2
Synonyms: AKOS027324055, AK316758, 1-(3,4-Dihydroxyphenyl)prop-1-en-2-yl acetate

Molecular Formula:	C₁₁H₁₂O₄	Molecular Weight:	208.213 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ROMGTKZRUYYITP-FNORWQNLSA-N

95889-00-2

1,2-BENZENEDIOL,4-[2-(BUTYLAMINO)PROPYL]- (1 supplier)

IUPAC Name: 4-[2-(butylamino)propyl]benzene-1,2-diol | CAS Registry Number: 786590-72-5
Synonyms: AC1L94CO, CHEMBL3303741, CTK9A4928, 1,2-Benzenediol,4-[2- propyl]-, 4-[2-(butylamino)propyl]benzene-1,2-diol

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

InChIKey: UJSAGKBKIHLXCB-UHFFFAOYSA-N

786590-72-5

1,2-Benzenediol,4-[2-(butylamino)propyl]-, hydrobromide (1:1) (2 suppliers)

IUPAC Name: 4-[2-(butylamino)propyl]benzene-1,2-diol;hydrobromide | CAS Registry Number: 70932-31-9
Synonyms: NSC41855, NSC-41855

Molecular Formula:	C₁₃H₂₂BrNO₂	Molecular Weight:	304.223280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZLAJZBLEEIVQQQ-UHFFFAOYSA-N

70932-31-9

1,2-BENZENEDIOL,4-[2-(BUTYLMETHYLAMINO)ETHYL]- (2 suppliers)

IUPAC Name: 4-[2-[butyl(methyl)amino]ethyl]benzene-1,2-diol | CAS Registry Number: 775522-48-0
Synonyms: AC1MIHJ1, CHEMBL3303656, SCHEMBL10876030, 4-[2-[butyl(methyl)amino]ethyl]benzene-1,2-diol

Molecular Formula:	C₁₃H₂₁NO₂	Molecular Weight:	223.311340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CQZHJKYKNYLEQM-UHFFFAOYSA-N

775522-48-0

1,2-BENZENEDIOL,4-[2-(CYCLOPROPYLAMINO)-1-(HYDROXYMETHYL)ETHYL]- (1 supplier)

IUPAC Name: 4-[1-(cyclopropylamino)-3-hydroxypropan-2-yl]benzene-1,2-diol | CAS Registry Number: 773787-25-0

Molecular Formula:	C₁₂H₁₇NO₃	Molecular Weight:	223.268280 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: ZDHRYHXPBKCPRY-UHFFFAOYSA-N

773787-25-0

1,2-BENZENEDIOL,4-[2-(CYCLOPROPYLAMINO)-1-HYDROXYETHYL]- (2 suppliers)

IUPAC Name: 4-[2-(cyclopropylamino)-1-hydroxyethyl]benzene-1,2-diol | CAS Registry Number: 127560-11-6
Synonyms: AKOS027396553, AK435529, 4-(2-(Cyclopropylamino)-1-hydroxyethyl)benzene-1,2-diol

Molecular Formula:	C₁₁H₁₅NO₃	Molecular Weight:	209.245 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: KBZMDEIVCSSUOH-UHFFFAOYSA-N

127560-11-6

1,2-BENZENEDIOL,4-[2-(DIMETHYLAMINO)CYCLOBUTYL]-,CIS- (1 supplier)

IUPAC Name: 4-[(1S,2S)-2-(dimethylamino)cyclobutyl]benzene-1,2-diol | CAS Registry Number: 67557-53-3
Synonyms: 1,2-Benzenediol,4-[2- cyclobutyl]-,cis-

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.268880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZDZFZQYECKAHPE-UWVGGRQHSA-N

67557-53-3

1,2-BENZENEDIOL,4-[2-(DIMETHYLAMINO)CYCLOBUTYL]-,TRANS- (2 suppliers)

IUPAC Name: 4-[(1S,2R)-2-(dimethylamino)cyclobutyl]benzene-1,2-diol | CAS Registry Number: 67557-52-2
Synonyms: AKOS027412083, AK456730, 4-((1S,2R)-2-(Dimethylamino)cyclobutyl)benzene-1,2-diol

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.273 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZDZFZQYECKAHPE-VHSXEESVSA-N

67557-52-2

1,2-BENZENEDIOL,4-[2-(ETHYLAMINO)-1-(HYDROXYMETHYL)ETHYL]- (1 supplier)

IUPAC Name: 4-[1-(ethylamino)-3-hydroxypropan-2-yl]benzene-1,2-diol | CAS Registry Number: 776996-11-3

Molecular Formula:	C₁₁H₁₇NO₃	Molecular Weight:	211.257580 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: XBSRVSZVERLYAF-UHFFFAOYSA-N

776996-11-3

1,2-Benzenediol,4-[2-(ethylamino)-1-hydroxyethyl]-, hydrochloride (1:1) (0 suppliers)

6422-43-1

1,2-BENZENEDIOL,4-[2-(ETHYLPROPYLAMINO)ETHYL]- (2 suppliers)

IUPAC Name: 4-[2-[ethyl(propyl)amino]ethyl]benzene-1,2-diol | CAS Registry Number: 747358-68-5
Synonyms: CHEMBL3302095, AKOS027414191, AK459619, 4-(2-(Ethyl(propyl)amino)ethyl)benzene-1,2-diol

Molecular Formula:	C₁₃H₂₁NO₂	Molecular Weight:	223.316 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XJJBARIDHLONCR-UHFFFAOYSA-N

747358-68-5

1,2-BENZENEDIOL,4-[2-(METHYLPROPYLAMINO)ETHYL]- (1 supplier)

IUPAC Name: 4-[2-[methyl(propyl)amino]ethyl]benzene-1,2-diol | CAS Registry Number: 782392-96-5
Synonyms: 4-(2-(Methyl(propyl)amino)ethyl)benzene-1,2-diol, 4-[2-[methyl(propyl)amino]ethyl]benzene-1,2-diol, AC1MIHIX, CHEMBL3303233, AKOS027415619, AK461599

Molecular Formula:	C₁₂H₁₉NO₂	Molecular Weight:	209.289 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XCQKYIGPZFSZER-UHFFFAOYSA-N

782392-96-5

1,2-BENZENEDIOL,4-[2-(METHYLSULFINYL)ETHYL]- (3 suppliers)

IUPAC Name: 4-(2-methylsulfinylethyl)benzene-1,2-diol | CAS Registry Number: 104693-04-1
Synonyms: 1,2-Benzenediol, 4-[2-(methylsulfinyl)ethyl]-, ACMC-20m7ho, AGN-PC-00NP2C, CHEMBL69041, CTK0G6127, AG-D-17246

Molecular Formula:	C₉H₁₂O₃S	Molecular Weight:	200.254780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IMQIFINSHFBPIT-UHFFFAOYSA-N

104693-04-1

1,2-BENZENEDIOL,4-[2-(PENTYLAMINO)ETHYL]- (1 supplier)

IUPAC Name: 4-[2-(pentylamino)ethyl]benzene-1,2-diol | CAS Registry Number: 737706-56-8
Synonyms: SCHEMBL3420775, CHEMBL3302973, AKOS027413764, AK459070, 4-(2-(Pentylamino)ethyl)benzene-1,2-diol

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

InChIKey: DRUATGKZOSJLBC-UHFFFAOYSA-N

737706-56-8

1,2-BENZENEDIOL,4-[2-(PROPYLAMINO)PROPYL]- (3 suppliers)

IUPAC Name: 4-[2-(propylamino)propyl]benzene-1,2-diol | CAS Registry Number: 82004-90-8
Synonyms: 1-Dppap, MolPort-004-787-302, CID133802, 1,2-Benzenediol, 4-(2-(propylamino)propyl)-, 1-(3,4-Dihydroxyphenyl)-2-(n-propylamino)propane

Molecular Formula:	C₁₂H₁₉NO₂	Molecular Weight:	209.284760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: GBUQHQGQYVKEHW-UHFFFAOYSA-N

82004-90-8

1,2-BENZENEDIOL,4-[2-(PYRIDIN-3-YL)ETHYL]- (2 suppliers)

IUPAC Name: 4-(2-pyridin-3-ylethyl)benzene-1,2-diol | CAS Registry Number: 214775-29-8
Synonyms: CTK8H6051

Molecular Formula:	C₁₃H₁₃NO₂	Molecular Weight:	215.247820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ALXBJUKCALBJGP-UHFFFAOYSA-N

214775-29-8

1,2-BENZENEDIOL,4-[2-(PYRROLIDIN-1-YL)ETHYL]- (2 suppliers)

IUPAC Name: 4-(2-pyrrolidin-1-ylethyl)benzene-1,2-diol | CAS Registry Number: 765841-73-4

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.268880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IDIGSZSLZIBUAZ-UHFFFAOYSA-N

765841-73-4

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

67544-65-4

1,2-Benzenediol,4-[2-[(1-methylethyl)amino]propyl]-, hydrobromide (1:1) (2 suppliers)

IUPAC Name: 4-[2-(propan-2-ylamino)propyl]benzene-1,2-diol;hydrobromide | CAS Registry Number: 70932-28-4
Synonyms: NSC39675, NSC-39675

Molecular Formula:	C₁₂H₂₀BrNO₂	Molecular Weight:	290.196700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: AXQAGTRQKLFMGC-UHFFFAOYSA-N

70932-28-4

1,2-BENZENEDIOL,4-[2-[(1-METHYLPROPYL)AMINO]ETHYL]- (1 supplier)

IUPAC Name: 4-[2-(butan-2-ylamino)ethyl]benzene-1,2-diol | CAS Registry Number: 746546-82-7
Synonyms: AKOS027414155, AK459572, 4-(2-(sec-Butylamino)ethyl)benzene-1,2-diol

Molecular Formula:	C₁₂H₁₉NO₂	Molecular Weight:	209.289 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YKWKYKUUGWSQGM-UHFFFAOYSA-N

746546-82-7

1,2-BENZENEDIOL,4-[2-[(2-FLUOROETHYL)AMINO]PROPYL]- (2 suppliers)

IUPAC Name: 4-[2-(2-fluoroethylamino)propyl]benzene-1,2-diol | CAS Registry Number: 731746-28-4
Synonyms: 1,2-Benzenediol,4-[2-[ amino]propyl]-

Molecular Formula:	C₁₁H₁₆FNO₂	Molecular Weight:	213.248643 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: VQBRAKQKFTZZCA-UHFFFAOYSA-N

731746-28-4

1,2-Benzenediol,4-[2-[(2-methoxyphenyl)amino]-4-thiazolyl]-, hydrochloride (1:1) (2 suppliers)

IUPAC Name: 4-[2-(2-methoxyanilino)-1,3-thiazol-4-yl]benzene-1,2-diol;hydrochloride | CAS Registry Number: 79571-63-4
Synonyms: NSC-353681, AC1Q3BZO, AGN-PC-00K596, NSC353681, 4-[2-(2-methoxyanilino)-1,3-thiazol-4-yl]benzene-1,2-diol;hydrochloride, 4-{2-[(2-methoxyphenyl)amino]-1,3-thiazol-4-yl}benzene-1,2-diol hydrochloride

Molecular Formula:	C₁₆H₁₅ClN₂O₃S	Molecular Weight:	350.819900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: QTKXGTGJUHONJD-UHFFFAOYSA-N

79571-63-4

1,2-BENZENEDIOL,4-[2-[(2-METHYLPROPYL)AMINO]ETHYL]- (1 supplier)

IUPAC Name: 4-[2-(2-methylpropylamino)ethyl]benzene-1,2-diol | CAS Registry Number: 777800-41-6
Synonyms: CHEMBL3303713, SCHEMBL10285872, AKOS022989768, AK461327, 4-(2-(Isobutylamino)ethyl)benzene-1,2-diol

Molecular Formula:	C₁₂H₁₉NO₂	Molecular Weight:	209.289 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: FHHLWPFWXLHGBF-UHFFFAOYSA-N

777800-41-6

1,2-BENZENEDIOL,4-[2-[(3,4-DIHYDRO-2H-PYRROL-5-YL)AMINO]ETHYL]- (2 suppliers)

732966-96-0

1,2-Benzenediol,4-[2-[(3-amino-1-methylpropyl)amino]-1-hydroxyethyl]-, dihydrochloride (0 suppliers)

88719-35-1

1,2-BENZENEDIOL,4-[2-[(ISOPROPYL)AMINO]PROPYL]- (1 supplier)

IUPAC Name: 4-[2-(propan-2-ylamino)propyl]benzene-1,2-diol | CAS Registry Number: 114020-48-3
Synonyms: AC1L93H0, CHEMBL3302094, CTK8G6046, 4-(2-isopropylamino-propyl)-pyrocatechol, 4-[2-(propan-2-ylamino)propyl]benzene-1,2-diol

Molecular Formula:	C₁₂H₁₉NO₂	Molecular Weight:	209.284760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: XHZUCIJXFFYRHC-UHFFFAOYSA-N

114020-48-3

1,2-Benzenediol,4-[2-[[1-(4-amino-4-methylcyclohexyl)-1-methylethyl]amino]-1-hydroxyethyl]- (4 suppliers)

IUPAC Name: 4-[2-[2-(4-amino-4-methylcyclohexyl)propan-2-ylamino]-1-hydroxyethyl]benzene-1,2-diol | CAS Registry Number: 99081-68-2
Synonyms: 4-(2-((1-(4-Amino-4-methylcyclohexyl)-1-methylethyl)amino)-1-hydroxyethyl)-1,2-benzenediol, ANNEP, Aminomenthylnorepinephrine, AC1L2RMS, AC1Q7AC8, CTK8D5085, AR-1F5655, 4-(2-{[2-(4-amino-4-methylcyclohexyl)propan-2-yl]amino}-1-hydroxyethyl)benzene-1,2-diol, 4-[2-[2-(4-amino-4-methylcyclohexyl)propan-2-ylamino]-1-hydroxyethyl]benzene-1,2-diol, 1,2-Benzenediol, 4-(2-((1-(4-amino-4-methylcyclohexyl)-1-methylethyl)amino)-1-hydroxyethyl)-

Molecular Formula:	C₁₈H₃₀N₂O₃	Molecular Weight:	322.442400 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: KLPVJBPCZSWVRQ-UHFFFAOYSA-N

99081-68-2

1,2-Benzenediol,4-[2-[[2-(3-hydroxyphenyl)-1-methylethyl]amino]propyl]-, hydrobromide (0 suppliers)

51062-29-4

1,2-Benzenediol,4-[2-[[2-[[(1S,2R)-2-hydroxy-1,2-diphenylethyl]amino]ethyl]amino]ethyl]- (0 suppliers)

627526-40-3

1,2-Benzenediol,4-[2-[[3-(4-hydroxyphenyl)-1-methylpropyl]amino]ethyl]- (0 suppliers)

IUPAC Name: 4-[2-[4-(4-hydroxyphenyl)butan-2-ylamino]ethyl]benzene-1,2-diol | CAS Registry Number: 67230-43-7
Synonyms: dobutamine, Dobutamina, racemic-Dobutamine, Dobutaminum, Dobutrex, 34368-04-2, Dobutaminum [INN-Latin], Dobutamina [INN-Spanish], Compound 81929, Dobutamine [USAN:BAN:INN], LY 81929, CHEMBL926, (+-)-4-(2-((3-(p-Hydroxyphenyl)-1-methylpropyl)amino)ethyl)pyrocatechol, CHEBI:4670, JRWZLRBJNMZMFE-UHFFFAOYSA-N, 4-(2-{[4-(4-hydroxyphenyl)butan-2-yl]amino}ethyl)benzene-1,2-diol, 4-[2-[4-(4-hydroxyphenyl)butan-2-ylamino]ethyl]benzene-1,2-diol, Dobutamine Hcl in Dextrose 5%, NCGC00015321-04, DSSTox_CID_2958

Molecular Formula:	C₁₈H₂₃NO₃	Molecular Weight:	301.386 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: JRWZLRBJNMZMFE-UHFFFAOYSA-N

67230-43-7

1,2-BENZENEDIOL,4-[2-[[3-(4-HYDROXYPHENYL)-1-METHYLPROPYL]AMINO]ETHYL]- HBR,(?- (5 suppliers)

IUPAC Name: 4-[2-[4-(4-hydroxyphenyl)butan-2-ylamino]ethyl]benzene-1,2-diol | CAS Registry Number: 74753-15-4
Synonyms: dobutamine, Dobutrex, Dobutamina, Dobutaminum, racemic-Dobutamine, Dobutamine hydrobromide, Compound 81929, Dobutaminum [INN-Latin], Dobutamine hydrochloride, Dobutamina [INN-Spanish], Dobutamine (USP/INN), Prestwick0_000352, Prestwick1_000352, Prestwick2_000352, Prestwick3_000352, Lilly 81929, UNII-0WR771DJXV, Lopac0_000365, BSPBio_000443, Dobutamine [USAN:BAN:INN]

Molecular Formula:	C₁₈H₂₃NO₃	Molecular Weight:	301.380120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: JRWZLRBJNMZMFE-UHFFFAOYSA-N

74753-15-4

1,2-Benzenediol,4-[2-[[3-(4-hydroxyphenyl)propyl]amino]ethyl]- (0 suppliers)

51062-35-2

1,2-Benzenediol,4-[2-[[4,6-bis[(4-aminobutyl)amino]-1,3,5-triazin-2-yl]amino]ethyl]- (0 suppliers)

918899-43-1

1,2-Benzenediol,4-[2-[[6-[[2-(4-chlorophenyl)ethyl]amino]hexyl]amino]ethyl]- (0 suppliers)

86484-90-4

1,2-BENZENEDIOL,4-[2-[METHYL(1-METHYLETHYL)AMINO]PROPYL]- (1 supplier)

IUPAC Name: 4-[2-[methyl(propan-2-yl)amino]propyl]benzene-1,2-diol | CAS Registry Number: 777006-63-0
Synonyms: CHEMBL3303665, 1,2-Benzenediol,4-[2-[methyl amino]propyl]-

Molecular Formula:	C₁₃H₂₁NO₂	Molecular Weight:	223.311340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RFIAKLQKPPGTQQ-UHFFFAOYSA-N

777006-63-0

1,2-BENZENEDIOL,4-[2-[METHYL(2-METHYLPROPYL)AMINO]ETHYL]- (2 suppliers)

IUPAC Name: 4-[2-[methyl(2-methylpropyl)amino]ethyl]benzene-1,2-diol | CAS Registry Number: 740034-22-4
Synonyms: CHEMBL3303958, AKOS027413875, AK459207, 4-(2-(Isobutyl(methyl)amino)ethyl)benzene-1,2-diol

Molecular Formula:	C₁₃H₂₁NO₂	Molecular Weight:	223.316 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HTTWCTSEBXEPIN-UHFFFAOYSA-N

740034-22-4

1,2-BENZENEDIOL,4-[2-AMINO-1-(1-METHYLETHOXY)ETHYL]- (1 supplier)

IUPAC Name: 4-(2-amino-1-propan-2-yloxyethyl)benzene-1,2-diol | CAS Registry Number: 779288-87-8
Synonyms: 1,2-Benzenediol,4-[2-amino-1- ethyl]-

Molecular Formula:	C₁₁H₁₇NO₃	Molecular Weight:	211.257580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: JQSNRLXJGNJABC-UHFFFAOYSA-N

779288-87-8

1,2-BENZENEDIOL,4-[2-HYDROXY-1-[[(ISOPROPYL)AMINO]METHYL]ETHYL]- (2 suppliers)

IUPAC Name: 4-[1-hydroxy-3-(propan-2-ylamino)propan-2-yl]benzene-1,2-diol | CAS Registry Number: 791720-88-2
Synonyms: CTK9A5052, AKOS027416014, AK462114, 4-(1-Hydroxy-3-(isopropylamino)propan-2-yl)benzene-1,2-diol

Molecular Formula:	C₁₂H₁₉NO₃	Molecular Weight:	225.288 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: JXIFWXDHQGBCPD-UHFFFAOYSA-N

791720-88-2

1,2-Benzenediol,4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-, hydrochloride (1:1) (2 suppliers)

IUPAC Name: 4-[2-hydroxy-3-(propan-2-ylamino)propoxy]benzene-1,2-diol;hydrochloride | CAS Registry Number: 27688-93-3
Synonyms: ANTINEOPLASTIC-269566, NSC269566, NSC-269566, 1, 4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-, hydrochloride

Molecular Formula:	C₁₂H₂₀ClNO₄	Molecular Weight:	277.744500 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: FVMXTFPQENSYAS-UHFFFAOYSA-N

27688-93-3

1,2-Benzenediol,4-[3,5-bis(acetyloxy)-7-(4-hydroxy-3-methoxyphenyl)heptyl]- (0 suppliers)

138870-94-7

1,2-Benzenediol,4-[3-(2,5-dichloro-4,6-dimethyl-1-oxido-3-pyridinyl)-1,2,4-oxadiazol-5-yl]-3-nitro- (0 suppliers)

923288-15-7

1,2-Benzenediol,4-[3-(dimethylamino)-1-ethyl-1-hydroxy-2-methylpropyl]- (0 suppliers)

630394-78-4

1,2-BENZENEDIOL,4-[3-(DIMETHYLAMINO)-1-HYDROXYPROPYL]- (2 suppliers)

IUPAC Name: 4-[3-(dimethylamino)-1-hydroxypropyl]benzene-1,2-diol | CAS Registry Number: 807278-75-7
Synonyms: 1,2-Benzenediol,4-[3- -1-hydroxypropyl]-

Molecular Formula:	C₁₁H₁₇NO₃	Molecular Weight:	211.257580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LCBMJJAUWPKDAH-UHFFFAOYSA-N

807278-75-7

1,2-Benzenediol,4-[3-(dimethyloxidoamino)-1-ethyl-1-hydroxy-2-methylpropyl]- (0 suppliers)

630394-76-2

1,2-BENZENEDIOL,4-[3-(PROPYLAMINO)PROPYL]- (2 suppliers)

IUPAC Name: 4-[3-(propylamino)propyl]benzene-1,2-diol | CAS Registry Number: 125789-68-6
Synonyms: 4-(3-(Propylamino)propyl)benzene-1,2-diol, 4-[3-(PROPYLAMINO)PROPYL]BENZENE-1,2-DIOL, AKOS027420332, AK467902, LP048281

Molecular Formula:	C₁₂H₁₉NO₂	Molecular Weight:	209.289 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: XSJOAOZUOZKNQM-UHFFFAOYSA-N

125789-68-6

1,2-Benzenediol,4-[3-[[2-(3,4-dihydroxyphenyl)-3-methylbutyl]amino]butyl]- (0 suppliers)

62260-48-4

1,2-Benzenediol,4-[3-[3,5-bis(acetyloxy)phenyl]-6-[(1E)-2-[3,5-bis(acetyloxy)phenyl]ethenyl]-2,3-dihydro-1,4-benzodioxin-2-yl]-, diacetate (0 suppliers)

403731-25-9

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