Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : 1
24051 to 24100 of 294270 results  Page: << Previous 50 Results 480 481 [482] 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,2-BENZENEDIOL,4-(2-ETHYLHEXYL)- (1 supplier)
Compound Structure IUPAC Name: 4-(2-ethylhexyl)benzene-1,2-diol | CAS Registry Number: 757196-37-5
Synonyms: 4-(2-ETHYLHEXYL)BENZENE-1,2-DIOL, AKOS027414640, AK460223, LP028251

Molecular Formula: C14H22O2Molecular Weight: 222.328 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BWQCDNRWELMDDN-UHFFFAOYSA-N

757196-37-5
1,2-BENZENEDIOL,4-(2-IMINO-1,3-OXATHIOL-5-YL)- (3 suppliers)
Compound Structure IUPAC Name: 4-(2-imino-1,3-oxathiol-5-yl)benzene-1,2-diol | CAS Registry Number: 426820-99-7
Synonyms: KB-148869, 1,2-benzenediol,4-(2-imino-1,3-oxathiol-5-yl)-

Molecular Formula: C9H7NO3SMolecular Weight: 209.221780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: LQPKQXVXSFPXON-UHFFFAOYSA-N

426820-99-7
1,2-BENZENEDIOL,4-(2-METHYL-THIAZOL-4-YL)- (3 suppliers)
Compound Structure IUPAC Name: 4-(2-methyl-1,3-thiazol-4-yl)benzene-1,2-diol | CAS Registry Number: 20217-14-5
Synonyms: 4-(2-Methyl-thiazol-4-yl)-benzene-1,2-diol, 4-(2-methyl-1,3-thiazol-4-yl)benzene-1,2-diol, BAS 03014767, AC1LI6IO, Oprea1_691480, MLS000067705, CHEMBL495123, CTK0J0693, MolPort-001-987-151, HMS2188F10, KUC104329N, SBB072867, ZINC00384355, AKOS000563493, AG-E-48012, KSC-10-143, MCULE-5476052196, SMR000125075, KB-148870, ST45029422

Molecular Formula: C10H9NO2SMolecular Weight: 207.248960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NAJCJNKRIQETEO-UHFFFAOYSA-N

20217-14-5
1,2-Benzenediol,4-(2-phenyldiazenyl)- (2 suppliers)
Compound Structure IUPAC Name: 4-(2-phenylhydrazinyl)cyclohexa-3,5-diene-1,2-dione | CAS Registry Number: 6833-64-3
Synonyms: NSC522192, AC1NTPRW, NSC-522192, 4-(2-phenylhydrazinyl)cyclohexa-3,5-diene-1,2-dione

Molecular Formula: C12H10N2O2Molecular Weight: 214.220000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SLZCLEVUXDHQQE-UHFFFAOYSA-N

6833-64-3
1,2-Benzenediol,4-(3,4-dihydro-3-hydroxy-5,7-dimethoxy-2H-1-benzopyran-2-yl)-, cis- (0 suppliers)94199-28-7
1,2-BENZENEDIOL,4-(3-AMINO-1-ETHYL-1-HYDROXY-2-METHYLPROPYL)- (2 suppliers)
Compound Structure IUPAC Name: 4-(1-amino-3-hydroxy-2-methylpentan-3-yl)benzene-1,2-diol | CAS Registry Number: 630394-83-1
Synonyms: CTK8J7189, KB-148873, 1,2-benzenediol,4-(3-amino-1-ethyl-1-hydroxy-2-methylpropyl)-

Molecular Formula: C12H19NO3Molecular Weight: 225.284160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: OLJIGMREUGNRQH-UHFFFAOYSA-N

630394-83-1
1,2-BENZENEDIOL,4-(3-AMINOBICYCLO[2.2.1]HEPT-2-YL)-,(2-ENDO,3-EXO)- (1 supplier)
Compound Structure IUPAC Name: 4-(3-amino-2-bicyclo[2.2.1]heptanyl)benzene-1,2-diol | CAS Registry Number: 754939-52-1
Synonyms: AKOS027414528, AK460069, 4-(3-Aminobicyclo[2.2.1]heptan-2-yl)benzene-1,2-diol

Molecular Formula: C13H17NO2Molecular Weight: 219.284 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BOYRAZQGPLFKSR-UHFFFAOYSA-N

754939-52-1
1,2-BENZENEDIOL,4-(3-AMINOBICYCLO[2.2.1]HEPT-2-YL)-,(2-EXO,3-ENDO)- (2 suppliers)772300-86-4
1,2-BENZENEDIOL,4-(3-HYDROXY-2-METHYL-PIPERIDIN-3-YL)-,CIS- (1 supplier)781595-04-8
1,2-BENZENEDIOL,4-(3-HYDROXY-6-METHYL-PIPERIDIN-3-YL)-,CIS- (2 suppliers)
Compound Structure IUPAC Name: 4-[(3R,6S)-3-hydroxy-6-methylpiperidin-3-yl]benzene-1,2-diol | CAS Registry Number: 740782-22-3
Synonyms: KB-148879, 1,2-benzenediol,4-(3-hydroxy-6-methyl-3-piperidinyl)-,cis-

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

InChIKey: VPBMQQBMXMSLNK-UFBFGSQYSA-N

740782-22-3
1,2-BENZENEDIOL,4-(3-HYDROXY-6-METHYL-PIPERIDIN-3-YL)-,TRANS- (1 supplier)
Compound Structure IUPAC Name: 4-[(3R,6R)-3-hydroxy-6-methylpiperidin-3-yl]benzene-1,2-diol | CAS Registry Number: 790639-49-5
Synonyms: KB-148880, 1,2-benzenediol,4-(3-hydroxy-6-methyl-3-piperidinyl)-,trans-

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

InChIKey: VPBMQQBMXMSLNK-PELKAZGASA-N

790639-49-5
1,2-BENZENEDIOL,4-(3-HYDROXY-PIPERIDIN-3-YL)- (3 suppliers)
Compound Structure IUPAC Name: 4-(3-hydroxypiperidin-3-yl)benzene-1,2-diol | CAS Registry Number: 100112-61-6
Synonyms: CHEMBL7278, AGN-PC-00GU13, CTK8G4032, CHEBI:101995, DNC012803, KB-148878, 1,2-benzenediol,4-(3-hydroxy-3-piperidinyl)-, 1,2-Benzenediol, 4-(3-hydroxy-3-piperidinyl)-, 4-(3-Hydroxy-piperidin-3-yl)-benzene-1,2-diol

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

InChIKey: REBGJGKBMBFBHE-UHFFFAOYSA-N

100112-61-6
1,2-BENZENEDIOL,4-(3-HYDROXY-PYRIDIN-2-YL)- (2 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-4-(3-hydroxy-1H-pyridin-2-ylidene)cyclohexa-2,5-dien-1-one | CAS Registry Number: 34541-50-9
Synonyms: AC1OA1ZU, SureCN14571433, ZINC00375097, KB-148877, 1,2-benzenediol,4-(3-hydroxy-2-pyridinyl)-, 2-hydroxy-4-(3-hydroxy-1H-pyridin-2-ylidene)cyclohexa-2,5-dien-1-one

Molecular Formula: C11H9NO3Molecular Weight: 203.194060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PEFWCQYISGVTDK-UHFFFAOYSA-N

34541-50-9
1,2-Benzenediol,4-(3-phenyl-2-propen-1-yl)- (1 supplier)
Compound Structure IUPAC Name: 4-[(E)-3-phenylprop-2-enyl]benzene-1,2-diol | CAS Registry Number: 89504-49-4
Synonyms: NSC269111, SureCN9744306, AC1O0333, NSC-269111, OBTUSAQUINONE DERIV JURD 2272, 4-[(E)-3-phenylprop-2-enyl]benzene-1,2-diol

Molecular Formula: C15H14O2Molecular Weight: 226.270460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZXMQPNKAUNDPRO-QPJJXVBHSA-N

89504-49-4
1,2-Benzenediol,4-(4,5,6,7-tetrahydro-5-methylthieno[3,2-c]pyridin-7-yl)- (2 suppliers)
Compound Structure IUPAC Name: 4-(5-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-7-yl)benzene-1,2-diol | CAS Registry Number: 112806-09-4
Synonyms: 4-[(4,5,6,7-Tetrahydro-5-methylthieno[3,2-c]pyridin)-7-yl]-1,2-benzenediol

Molecular Formula: C14H15NO2SMolecular Weight: 261.339 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HOUDWHHHQIMNAF-UHFFFAOYSA-N

112806-09-4
1,2-Benzenediol,4-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-7-yl)- (0 suppliers)109872-39-1
1,2-BENZENEDIOL,4-(4-HYDROXYPHENOXY)- (2 suppliers)
Compound Structure IUPAC Name: 4-(4-hydroxyphenoxy)benzene-1,2-diol | CAS Registry Number: 548475-98-5
Synonyms: 1,2-Benzenediol, 4-(4-hydroxyphenoxy)- (9CI), SureCN3957209, CTK1G7713, AG-F-91321, 1,2-benzenediol,4-(4-hydroxyphenoxy)-, KB-148882

Molecular Formula: C12H10O4Molecular Weight: 218.205400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: GNGDTFXLBUESIF-UHFFFAOYSA-N

548475-98-5
1,2-BENZENEDIOL,4-(4-METHYL-2-MORPHOLINYL)- (2 suppliers)
Compound Structure IUPAC Name: 4-(4-methylmorpholin-2-yl)benzene-1,2-diol | CAS Registry Number: 101594-00-7
Synonyms: KB-148883, 1,2-benzenediol,4-(4-methyl-2-morpholinyl)-

Molecular Formula: C11H15NO3Molecular Weight: 209.241700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IOWVGBMUHBTJHU-UHFFFAOYSA-N

101594-00-7
1,2-BENZENEDIOL,4-(4-MORPHOLINYLMETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 4-(morpholin-4-ylmethyl)benzene-1,2-diol | CAS Registry Number: 643726-98-1
Synonyms: 1,2-benzenediol,4-(4-morpholinylmethyl)-, KB-148884

Molecular Formula: C11H15NO3Molecular Weight: 209.241700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IQEGAZKOMGPRBS-UHFFFAOYSA-N

643726-98-1
1,2-BENZENEDIOL,4-(5-AMINO-1,3,4-THIADIAZOL-2-YL)- (2 suppliers)
Compound Structure IUPAC Name: 4-(5-amino-3H-1,3,4-thiadiazol-2-ylidene)-2-hydroxycyclohexa-2,5-dien-1-one | CAS Registry Number: 134952-04-8
Synonyms: KB-148885, 1,2-benzenediol,4-(5-amino-1,3,4-thiadiazol-2-yl)-

Molecular Formula: C8H7N3O2SMolecular Weight: 209.225080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: QLAMBPZZXNOPBB-UHFFFAOYSA-N

134952-04-8
1,2-BENZENEDIOL,4-(5-AMINOPYRAZINYL)- (3 suppliers)
Compound Structure IUPAC Name: 4-(5-amino-1,4-dihydropyrazin-2-yl)cyclohexa-3,5-diene-1,2-dione | CAS Registry Number: 350819-14-6
Synonyms: SureCN6701547, CTK8I3540, 1,2-benzenediol,4-(5-aminopyrazinyl)-, KB-148886

Molecular Formula: C10H9N3O2Molecular Weight: 203.197360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SQZFQGXJIHDMRA-UHFFFAOYSA-N

350819-14-6
1,2-Benzenediol,4-(6-amino-3H-purin-3-yl)-5-[1-ethyl-2-(4-hydroxyphenyl)butyl]- (0 suppliers)849467-77-2
1,2-BENZENEDIOL,4-(6-AMINOHEXYL)- (2 suppliers)
Compound Structure IUPAC Name: 4-(6-aminohexyl)benzene-1,2-diol | CAS Registry Number: 154585-07-6
Synonyms: 4-(6-Aminohexyl)-1,2-benzenediol, (3,4-Dihydroxyphenyl)hexylamine, AC1LBAI0, CTK7E7960, 4-(6-aminohexyl)benzene-1,2-diol, 1,2-benzenediol,4-(6-aminohexyl)-, AG-J-30797, KB-148887

Molecular Formula: C12H19NO2Molecular Weight: 209.284760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NWIYOMSIPUJBRM-UHFFFAOYSA-N

154585-07-6
1,2-Benzenediol,4-(8-amino-1,2,3,4-tetrahydro-2-methyl-4-isoquinolinyl)-, (R)- (0 suppliers)87419-65-6
1,2-Benzenediol,4-(8-amino-1,2,3,4-tetrahydro-2-methyl-4-isoquinolinyl)-, (S)- (0 suppliers)87419-66-7
1,2-BENZENEDIOL,4-(BUTYLAMINO)-5-ETHYL- (2 suppliers)
Compound Structure IUPAC Name: 4-(butylamino)-5-ethylbenzene-1,2-diol | CAS Registry Number: 549548-12-1
Synonyms: 1,2-benzenediol,4-(butylamino)-5-ethyl-, KB-148888

Molecular Formula: C12H19NO2Molecular Weight: 209.284760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: FYGDLKDEOWHKHL-UHFFFAOYSA-N

549548-12-1
1,2-BENZENEDIOL,4-(BUTYLMETHYLAMINO)-5-ETHYL- (1 supplier)
Compound Structure IUPAC Name: 4-[butyl(methyl)amino]-5-ethylbenzene-1,2-diol | CAS Registry Number: 549548-19-8
Synonyms: KB-148889, 1,2-benzenediol,4-(butylmethylamino)-5-ethyl-

Molecular Formula: C13H21NO2Molecular Weight: 223.311340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VTRMSDTWACTIQG-UHFFFAOYSA-N

549548-19-8
1,2-BENZENEDIOL,4-(DIMETHYLAMINO)-,RADICAL ION(1+) (2 suppliers)582320-25-0
1,2-BENZENEDIOL,4-(HYDROXY-1H-IMIDAZOL-2-YLMETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 4-[hydroxy(1H-imidazol-2-yl)methyl]benzene-1,2-diol | CAS Registry Number: 116218-74-7
Synonyms: AGN-PC-0024ZK, KB-148891, 1,2-benzenediol,4-(hydroxy-1h-imidazol-2-ylmethyl)-, 1,2-Benzenediol, 4-(hydroxy-1H-imidazol-2-ylmethyl)-

Molecular Formula: C10H10N2O3Molecular Weight: 206.198000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: SHIFMTURFGWSMY-UHFFFAOYSA-N

116218-74-7
1,2-BENZENEDIOL,4-(HYDROXY-2-PIPERAZINYLMETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 4-[hydroxy(piperazin-2-yl)methyl]benzene-1,2-diol | CAS Registry Number: 744975-41-5
Synonyms: AGN-PC-00JZN8, CTK9A3606, KB-148892, 1,2-benzenediol,4-(hydroxy-2-piperazinylmethyl)-, 4-[hydroxy(piperazin-2-yl)methyl]benzene-1,2-diol

Molecular Formula: C11H16N2O3Molecular Weight: 224.256340 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: ROKDWOXDIKOOAZ-UHFFFAOYSA-N

744975-41-5
1,2-BENZENEDIOL,4-(HYDROXY-2-PYRROLIDINYLMETHYL)- (3 suppliers)
Compound Structure IUPAC Name: 4-[hydroxy(pyrrolidin-2-yl)methyl]benzene-1,2-diol | CAS Registry Number: 108930-01-4
Synonyms: AGN-PC-00K0TJ, SureCN11332510, CTK8G5444, KB-148893, 1,2-benzenediol,4-(hydroxy-2-pyrrolidinylmethyl)-, 1,2-Benzenediol, 4-(hydroxy-2-pyrrolidinylmethyl)-

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

InChIKey: HMPMOARFRTVSLN-UHFFFAOYSA-N

108930-01-4
1,2-BENZENEDIOL,4-(HYDROXY-2-PYRROLIDINYLMETHYL)-,(R*,S*)- (1 supplier)77813-17-3
1,2-Benzenediol,4-(methylnitrosoamino)- (0 suppliers)
Compound Structure IUPAC Name: 4-[(hydroxyamino)-methylamino]cyclohexa-3,5-diene-1,2-dione | CAS Registry Number: 173043-84-0
Synonyms: Me-3,4-dephostatin, 3,4-dephostatin, 3,4-Dihydroxy-N-methyl-N-nitrosoaniline, Methyl-3,4-dephostatin, Lopac-M-9440, L2037 (beta-lapachone), P00017, Lopac0_000871, AC1NS425, SCHEMBL3894012, CHEMBL1256623, SCHEMBL13448407, BDBM81347, CTK8F4799, EU0100871_PURCHASED, HMS3262P03, ZINC3870870, Tox21_500871, HSCI1_000165, 3,4-Dihydroxy-N-methyl-N-nitrosaline

Molecular Formula: C7H8N2O3Molecular Weight: 168.152 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LAMKJRBNAYFPIQ-UHFFFAOYSA-N

173043-84-0
1,2-BENZENEDIOL,4-(PHENYLAMINO)- (2 suppliers)
Compound Structure IUPAC Name: 4-anilinobenzene-1,2-diol | CAS Registry Number: 290353-12-7
Synonyms: SureCN4530935, 1,2-benzenediol,4-(phenylamino)-, KB-148895

Molecular Formula: C12H11NO2Molecular Weight: 201.221240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LPPIOCINSWJLDE-UHFFFAOYSA-N

290353-12-7
1,2-BENZENEDIOL,4-(PIPERIDIN-2-YLMETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 4-(piperidin-2-ylmethyl)benzene-1,2-diol | CAS Registry Number: 765856-03-9
Synonyms: AC1MIHJ7, 1,2-benzenediol,4-(2-piperidinylmethyl)-, 4-(piperidin-2-ylmethyl)benzene-1,2-diol, KB-148871

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: AUYONLNUNWGRLG-UHFFFAOYSA-N

765856-03-9
1,2-BENZENEDIOL,4-(PIPERIDIN-3-YL)-,DIACETATE ,ETHANEDIOATE (0 suppliers)
Compound Structure IUPAC Name: (2-acetyloxy-4-piperidin-3-ylphenyl) acetate;oxalic acid | CAS Registry Number: 61832-54-0
Synonyms: 4-(3-Piperidinyl)-1,2-benzenediol diacetate (ester) ethanedioate (1:1), 3-(3',4'-Diacetoxyphenyl)piperidine oxalate, 1,2-Benzenediol, 4-(3-piperidinyl)-, diacetate (ester), ethanedioate (1:1), AC1MIJRB, SureCN11722796, LS-30021, (2-acetyloxy-4-piperidin-3-ylphenyl) acetate; oxalic acid

Molecular Formula: C17H21NO8Molecular Weight: 367.350540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: FZLNGQANPSSNDT-UHFFFAOYSA-N

61832-54-0
1,2-BENZENEDIOL,4-(PIPERIDIN-3-YL)-,HYDROBROMIDE (1 supplier)
Compound Structure IUPAC Name: 4-piperidin-3-ylbenzene-1,2-diol hydrobromide | CAS Registry Number: 61832-52-8
Synonyms: CID3046209, 4-(3-Piperidinyl)-1,2-benzenediol hydrobromide, LS-30022, 3-(3',4'-Dihydroxyphenyl)piperidine hydrobromide, 1,2-Benzenediol, 4-(3-piperidinyl)-, hydrobromide

Molecular Formula: C11H16BrNO2Molecular Weight: 274.154240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QSYQTRADRZZDKJ-UHFFFAOYSA-N

61832-52-8
1,2-BENZENEDIOL,4-(PYRIDIN-2-YLMETHYL)- (1 supplier)
Compound Structure IUPAC Name: 4-(pyridin-2-ylmethyl)benzene-1,2-diol | CAS Registry Number: 760884-44-4
Synonyms: SureCN6222196, 1,2-benzenediol,4-(2-pyridinylmethyl)-, KB-148872

Molecular Formula: C12H11NO2Molecular Weight: 201.221240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DFMXRNVIQGHUJY-UHFFFAOYSA-N

760884-44-4
1,2-BENZENEDIOL,4-(PYRIDIN-3-YLMETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 4-(pyridin-3-ylmethyl)benzene-1,2-diol | CAS Registry Number: 90499-71-1
Synonyms: AGN-PC-00MPT7, SureCN10702687, 1,2-benzenediol,4-(3-pyridinylmethyl)-, 1,2-Benzenediol, 4-(3-pyridinylmethyl)-, KB-148881

Molecular Formula: C12H11NO2Molecular Weight: 201.221240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PHIGCZOQRLJRCN-UHFFFAOYSA-N

90499-71-1
1,2-BENZENEDIOL,4-[((PIPERAZIN-1-YL)IMINO)METHYL]- (1 supplier)
Compound Structure IUPAC Name: 2-hydroxy-4-[(piperazin-1-ylamino)methylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 791808-21-4
Synonyms: KB-148907, 1,2-benzenediol,4-[(1-piperazinylimino)methyl]-

Molecular Formula: C11H15N3O2Molecular Weight: 221.255700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FXDAHQPLEXKNIJ-UHFFFAOYSA-N

791808-21-4
1,2-Benzenediol,4-[(1,2,3,4-tetrahydro-2-propyl-1-isoquinolinyl)methyl]- (1 supplier)
Compound Structure IUPAC Name: 4-[(2-propyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]benzene-1,2-diol | CAS Registry Number: 87590-49-6
Synonyms: NSC172155, AC1L6UGP, NSC-172155, 4-[(2-propyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]benzene-1,2-diol

Molecular Formula: C19H23NO2Molecular Weight: 297.391420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BVFYRHOPIDAJOR-UHFFFAOYSA-N

87590-49-6
1,2-Benzenediol,4-[(1,2,3,4-tetrahydro-2-propyl-1-isoquinolinyl)methyl]-, hydrobromide (0 suppliers)61367-93-9
1,2-Benzenediol,4-[(1,2,3,4-tetrahydro-6,7-dimethoxy-1-isoquinolinyl)methyl]- (0 suppliers)60672-38-0
1,2-Benzenediol,4-[(1,2,3,4-tetrahydro-6-hydroxy-7-methoxy-1-isoquinolinyl)methyl]- (0 suppliers)88443-02-1
1,2-Benzenediol,4-[(1,2,3,4-tetrahydro-6-hydroxy-7-methoxy-1-isoquinolinyl)methyl]-, (R)- (0 suppliers)88668-20-6
1,2-Benzenediol,4-[(1,2,3,4-tetrahydro-6-hydroxy-7-methoxy-1-isoquinolinyl)methyl]-, (S)- (0 suppliers)88668-21-7
1,2-Benzenediol,4-[(1,2,3,4-tetrahydro-7-hydroxy-6-methoxy-1-isoquinolinyl)methyl]- (1 supplier)
Compound Structure IUPAC Name: 4-[(7-hydroxy-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]benzene-1,2-diol | CAS Registry Number: 64710-33-4
Synonyms: CHEBI:15944, 4-[(7-hydroxy-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]benzene-1,2-diol, AC1L4AZE, C05203, SureCN13282781, CHEMBL155870, (R,S)-6-O-Methylnorlaudanosoline, 1,2-Benzenediol, 4-((1,2,3,4-tetrahydro-7-hydroxy-6-methoxy-1-isoquinolinyl)methyl)-, 4-((7-Hydroxy-6-methoxy-1,2,3,4-tetrahydro-1-isoquinolinyl)methyl)-1,2-benzenediol

Molecular Formula: C17H19NO4Molecular Weight: 301.337060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: RHMGJTZOFARRHB-UHFFFAOYSA-N

64710-33-4
1,2-Benzenediol,4-[(1,2,3,4-tetrahydro-7-hydroxy-6-methoxy-1-isoquinolinyl)methyl]-, (R)- (0 suppliers)88668-22-8
1,2-Benzenediol,4-[(1,2,3,4-tetrahydro-7-hydroxy-6-methoxy-1-isoquinolinyl)methyl]-, (S)- (0 suppliers)88668-23-9
1,2-BENZENEDIOL,4-[(1-METHYL-2-PYRROLIDINYL)METHYL]- (2 suppliers)
Compound Structure IUPAC Name: 4-[(1-methylpyrrolidin-2-yl)methyl]benzene-1,2-diol | CAS Registry Number: 66162-89-8
Synonyms: SureCN11378891, KB-148906, 1,2-benzenediol,4-[(1-methyl-2-pyrrolidinyl)methyl]-

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KBAHPTQLJDXGFC-UHFFFAOYSA-N

66162-89-8
24051 to 24100 of 294270 results  Page: << Previous 50 Results 480 481 [482] 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company