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CHEMICAL products beginning with : 1
24251 to 24300 of 294279 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-FLUORO-5-[(1R)-1-HYDROXY-2-(METHYLAMINO)ETHYL]- (2 suppliers)
Compound Structure 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: C9H12FNO3Molecular Weight: 201.194883 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: DKBXREAGJFVVAP-VIFPVBQESA-N

131233-81-3
1,2-BENZENEDIOL,4-FLUORO-5-[(1S)-1-HYDROXY-2-(METHYLAMINO)ETHYL]- (3 suppliers)
Compound Structure 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: C9H12FNO3Molecular Weight: 201.194883 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: DKBXREAGJFVVAP-SECBINFHSA-N

269742-65-6
1,2-BENZENEDIOL,4-FLUORO-5-[1-HYDROXY-2-(METHYLAMINO)ETHYL]- (2 suppliers)
Compound Structure 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: C9H12FNO3Molecular Weight: 201.197 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: DKBXREAGJFVVAP-UHFFFAOYSA-N

115562-28-2
1,2-BENZENEDIOL,4-HEPTYL- (3 suppliers)
Compound Structure 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: C11H16O2Molecular Weight: 180.247 [g/mol]
H-Bond Donor: 2H-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)
Compound Structure 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: C22H32O3Molecular Weight: 344.495 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SJKXQWZJYOQHJG-VZWVYYBISA-N

162341-31-3
1,2-Benzenediol,4-methyl-5-(3-phenyl-2-propen-1-yl)- (1 supplier)
Compound Structure 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: C16H16O2Molecular Weight: 240.297040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZOODPVYZFMAYIZ-VMPITWQZSA-N

62745-66-8
1,2-BENZENEDIOL,4-METHYL-5-(ISOPROPYL)- (2 suppliers)
Compound Structure 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: C10H14O2Molecular Weight: 166.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SYDZRBSJVHUIPY-UHFFFAOYSA-N

339364-99-7
1,2-BENZENEDIOL,4-NITRO-,BIS(HYDROGEN SULFATE) ( ESTER),DIPOTASSIUM SALT (1 supplier)
Compound Structure 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: C6H3K2NO10S2Molecular Weight: 391.415320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: IICALCATYHWHBV-UHFFFAOYSA-L

71735-27-8
1,2-Benzenediol,4-pentadecyl- (2 suppliers)
Compound Structure 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: C21H36O2Molecular Weight: 320.509340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LAMCNRYCAMXXHH-UHFFFAOYSA-N

5394-77-4
1,2-BENZENEDIOL,4-PHENOXY- (2 suppliers)
Compound Structure 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: C12H10O3Molecular Weight: 202.209 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WHJAXTGVMTVKHM-UHFFFAOYSA-N

1138-67-6
1,2-BENZENEDIOL,5-(1,3-DIOXOLAN-2-YL)-3-METHOXY- (2 suppliers)
Compound Structure 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: C10H12O5Molecular Weight: 212.201 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VKWKNNSDWZLLGE-UHFFFAOYSA-N

773094-37-4
1,2-BENZENEDIOL,5-(2-AMINO-1-HYDROXYETHYL)-3-ETHOXY- (1 supplier)
Compound Structure 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: C10H15NO4Molecular Weight: 213.230400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: QZIVZJQLNVRSIH-UHFFFAOYSA-N

804427-11-0
1,2-BENZENEDIOL,5-(2-AMINO-1-METHOXYETHYL)-3-METHOXY- (3 suppliers)
Compound Structure 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: C10H15NO4Molecular Weight: 213.233 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OKDWBJZKMRQGCY-UHFFFAOYSA-N

197504-48-6
1,2-Benzenediol,5-(2-aminoethyl)-3-(phenylsulfonyl)-, hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: 5-(2-aminoethyl)-3-(benzenesulfonyl)benzene-1,2-diol;hydrochloride | CAS Registry Number: 53760-99-9
Synonyms: NSC226638, NSC-226638

Molecular Formula: C14H16ClNO4SMolecular Weight: 329.799140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: IVGCDBYXFLYFDY-UHFFFAOYSA-N

53760-99-9
1,2-Benzenediol,5-(5-benzofuranyl)-3-methoxy- (0 suppliers)
Compound Structure 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: C15H12O4Molecular Weight: 256.257 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: URHYUEJCUXNAMD-UHFFFAOYSA-N

156162-11-7
1,2-BENZENEDIOL,5-(AMINOMETHYL)-3-METHYL- (2 suppliers)
Compound Structure 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: C8H11NO2Molecular Weight: 153.178440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: UINYPCNSRDBOKQ-UHFFFAOYSA-N

383423-38-9
1,2-BENZENEDIOL,5-(HYDROXYMETHYL)-3-(3-METHYL-2-BUTENYL)- (3 suppliers)
Compound Structure 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: C12H16O3Molecular Weight: 208.257 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: IGPVDMRGJYQIFC-UHFFFAOYSA-N

167504-49-6
1,2-BENZENEDIOL,5-(MERCAPTOMETHYL)-3-NITRO- (2 suppliers)
Compound Structure 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: C7H7NO4SMolecular Weight: 201.199780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: HQKXEYUCNKNTMH-UHFFFAOYSA-N

137444-26-9
1,2-BENZENEDIOL,5-(TERT-BUTYL)-3-(ISOPROPYL)- (5 suppliers)
Compound Structure 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: C13H20O2Molecular Weight: 208.301 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KOZBQTMIPJSXCY-UHFFFAOYSA-N

143767-20-8
1,2-BENZENEDIOL,5-(TERT-BUTYL)-3-NITRO- (1 supplier)
Compound Structure 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

Molecular Formula: C10H13NO4Molecular Weight: 211.217 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RENDDJMKDAOAPB-UHFFFAOYSA-N

656811-50-6
1,2-Benzenediol,5-[2-[3-[2-hydroxy-6-[2-(4-hydroxyphenyl)ethyl]phenoxy]phenyl]-1-methoxyethyl]-3-methoxy-(9CI) (0 suppliers)158848-16-9
1,2-Benzenediol,5-[2-[3-[2-hydroxy-6-[2-(4-hydroxyphenyl)ethyl]phenoxy]phenyl]ethyl]-3-methoxy- (0 suppliers)158848-15-8
1,2-Benzenediol,5-[3-(2,6-dimethyl-1-oxido-4-pyridinyl)-1,2,4-oxadiazol-5-yl]-3-nitro- (0 suppliers)923288-21-5
1,2-Benzenediol,5-[3-(2-bromo-4,5,6-trimethyl-1-oxido-3-pyridinyl)-1,2,4-oxadiazol-5-yl]-3-nitro- (0 suppliers)923287-48-3
1,2-Benzenediol,5-[3-(2-bromo-4,6-dimethyl-1-oxido-3-pyridinyl)-1,2,4-oxadiazol-5-yl]-3-nitro- (0 suppliers)923287-47-2
1,2-Benzenediol,5-[3-(2-bromo-6-methyl-1-oxido-3-pyridinyl)-1,2,4-oxadiazol-5-yl]-3-nitro- (0 suppliers)923287-45-0
1,2-Benzenediol,5-[3-(2-chloro-1-oxido-3-pyridinyl)-1,2,4-oxadiazol-5-yl]-3-nitro- (0 suppliers)923288-29-3
1,2-Benzenediol,5-[3-(2-chloro-1-oxido-4-pyridinyl)-1,2,4-oxadiazol-5-yl]-3-nitro- (0 suppliers)923287-33-6
1,2-Benzenediol,5-[3-(2-chloro-4,5,6-trimethyl-1-oxido-3-pyridinyl)-1,2,4-oxadiazol-5-yl]-3-nitro- (0 suppliers)923287-49-4
1,2-Benzenediol,5-[3-(2-chloro-6-methyl-1-oxido-3-pyridinyl)-1,2,4-oxadiazol-5-yl]-3-nitro- (0 suppliers)923287-37-0
1,2-Benzenediol,5-[3-(3,5-dichloro-1-oxido-4-pyridinyl)-1,2,4-oxadiazol-5-yl]-3-nitro- (0 suppliers)923287-32-5
1,2-Benzenediol,5-[3-(4-bromo-1-oxido-3-pyridinyl)-1,2,4-oxadiazol-5-yl]-3-nitro- (0 suppliers)923287-36-9
1,2-Benzenediol,5-[3-(4-methyl-1-oxido-3-pyridinyl)-1,2,4-oxadiazol-5-yl]-3-nitro- (0 suppliers)923288-26-0
1,2-Benzenediol,5-[3-(5-bromo-1-oxido-3-pyridinyl)-1,2,4-oxadiazol-5-yl]-3-nitro- (0 suppliers)923288-24-8
1,2-Benzenediol,5-[3-(6-chloro-1-oxido-3-pyridinyl)-1,2,4-oxadiazol-5-yl]-3-nitro- (0 suppliers)923288-28-2
1,2-Benzenediol,5-[3-(6-methyl-1-oxido-3-pyridinyl)-1,2,4-oxadiazol-5-yl]-3-nitro- (0 suppliers)923288-25-9
1,2-Benzenediol,5-[3-[2-(3-furanyl)-1-oxido-4-pyridinyl]-1,2,4-oxadiazol-5-yl]-3-nitro- (0 suppliers)923288-17-9
1,2-Benzenediol,5-[3-[2-(4-morpholinyl)-1-oxido-3-pyridinyl]-1,2,4-oxadiazol-5-yl]-3-nitro- (0 suppliers)923287-38-1
1,2-Benzenediol,5-[3-[2-(4-morpholinyl)-1-oxido-4-pyridinyl]-1,2,4-oxadiazol-5-yl]-3-nitro- (0 suppliers)923287-34-7
1,2-Benzenediol,5-[3-[2-(methylsulfonyl)-1-oxido-4-pyridinyl]-1,2,4-oxadiazol-5-yl]-3-nitro- (0 suppliers)923288-22-6
1,2-Benzenediol,5-[3-[2-(methylthio)-1-oxido-4-pyridinyl]-1,2,4-oxadiazol-5-yl]-3-nitro- (0 suppliers)923288-23-7
1,2-Benzenediol,5-[3-[2-methyl-1-oxido-6-(trifluoromethyl)-3-pyridinyl]-1,2,4-oxadiazol-5-yl]-3-nitro- (0 suppliers)923287-40-5
1,2-Benzenediol,5-[3-[5-(1,1-dimethyl-2-propen-1-yl)-2,4-dihydroxyphenyl]propyl]-3,4-bis(3-methyl-2-buten-1-yl)- (0 suppliers)104494-32-8
1,2-Benzenediol,5-[3-[6-(methylthio)-1-oxido-3-pyridinyl]-1,2,4-oxadiazol-5-yl]-3-nitro- (0 suppliers)923288-30-6
1,2-Benzenediol,5-[3-[6-methyl-1-oxido-4-(trifluoromethyl)-3-pyridinyl]-1,2,4-oxadiazol-5-yl]-3-nitro- (0 suppliers)923287-41-6
1,2-Benzenediol,5-[4-methyl-5-[1-oxido-2-(trifluoromethyl)-3-pyridinyl]-4H-1,2,4-triazol-3-yl]-3-nitro- (0 suppliers)923288-52-2
1,2-BENZENEDIOL,5-BROMO-3-ETHYL- (3 suppliers)
Compound Structure IUPAC Name: 5-bromo-3-ethylbenzene-1,2-diol | CAS Registry Number: 221244-58-2
Synonyms: SCHEMBL6542408, CTK8H6517, 5-Bromo-3-ethylbenzene-1,2-diol, AKOS024087423, AK443917

Molecular Formula: C8H9BrO2Molecular Weight: 217.062 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YSTLJAOPWYNVJE-UHFFFAOYSA-N

221244-58-2
1,2-BENZENEDIOL,5-BROMO-3-METHOXY- (3 suppliers)
Compound Structure IUPAC Name: 5-bromo-3-methoxybenzene-1,2-diol | CAS Registry Number: 38790-07-7
Synonyms: SureCN6541836, CTK1B4651, AG-F-36862, 1,2-Benzenediol, 5-bromo-3-methoxy-

Molecular Formula: C7H7BrO3Molecular Weight: 219.032680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WKDVOCHWXMVPIP-UHFFFAOYSA-N

38790-07-7
1,2-BENZENEDIOL,5-CHLORO-3-FLUORO- (8 suppliers)
Compound Structure IUPAC Name: 5-chloro-3-fluorobenzene-1,2-diol | CAS Registry Number: 645405-05-6
Synonyms: 5-chloro-3-fluorocatechol, CTK8J8377, 5-chloro-3-fluorobenzene-1,2-diol, CPD-10878, 1,2-Benzenediol,5-Chloro-3-Fluoro-, LS10081, KB-64257

Molecular Formula: C6H4ClFO2Molecular Weight: 162.546163 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VOKZKKQJYZTNAN-UHFFFAOYSA-N

645405-05-6
1,2-Benzenediol,5-methyl-3-(phenylsulfonyl)- (2 suppliers)
Compound Structure IUPAC Name: 3-(benzenesulfonyl)-5-methylbenzene-1,2-diol | CAS Registry Number: 53760-95-5
Synonyms: NSC226636, AC1L7MVS, NSC-226636, 3-(benzenesulfonyl)-5-methylbenzene-1,2-diol

Molecular Formula: C13H12O4SMolecular Weight: 264.296980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JZVZYNSTKQDCHA-UHFFFAOYSA-N

53760-95-5
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