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CHEMICAL products beginning with : 3
16651 to 16700 of 215136 results  Page: << Previous 50 Results 320 321 322 323 324 325 326 327 328 329 330 331 332 333 [334] 335 336 337 338 339 340 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3,4-dihydroxy-5-fluorobenzaldehyde (4 suppliers)
Compound Structure IUPAC Name: 3-fluoro-4,5-dihydroxybenzaldehyde | CAS Registry Number: 71144-35-9
Synonyms: 3-Fluoro-4,5-dihydroxybenzaldehyde, Benzaldehyde, 3-fluoro-4,5-dihydroxy-, AC1LC3FL, CTK2H4001

Molecular Formula: C7H5FO3Molecular Weight: 156.111203 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AFSUIFYFQDSKPC-UHFFFAOYSA-N

71144-35-9
3,4-dihydroxy-5-hydroxymethylpiperidine (0 suppliers)
Compound Structure IUPAC Name: 5-(hydroxymethyl)piperidine-3,4-diol | CAS Registry Number: 173008-84-9
Synonyms: 5-(hydroxymethyl)piperidine-3,4-diol, 5-Hydroxymethyl-3,4-piperidinediol, AC1NAIZK, Isofagomine derivative, 3, CHEMBL345129, SCHEMBL2714841, CTK8H5092, QPYJXFZUIJOGNX-UHFFFAOYSA-N, BDBM50075408, CA000111, HE005328, HE031875, HE317382

Molecular Formula: C6H13NO3Molecular Weight: 147.174 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: QPYJXFZUIJOGNX-UHFFFAOYSA-N

173008-84-9
3,4-Dihydroxy-5-Methoxy Benzaldehyde (0 suppliers)3494-80-7
3,4-DIHYDROXY-5-METHOXYACETOPHENONE (2 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dihydroxy-5-methoxyphenyl)ethanone | CAS Registry Number: 3934-89-2
Synonyms: 3,4-Dihydroxy-5-methoxyacetophenone, BRN 2267510, CID19830, LS-13488, ACETOPHENONE, 3,4-DIHYDROXY-5-METHOXY-

Molecular Formula: C9H10O4Molecular Weight: 182.173300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: APWNPKIBUXZTOW-UHFFFAOYSA-N

3934-89-2
3,4-Dihydroxy-5-methoxybenzaldehdye (17 suppliers)
Compound Structure IUPAC Name: 3,4-dihydroxy-5-methoxybenzaldehyde | CAS Registry Number: 3934-87-0
Synonyms: 5-Hydroxyvanillin, 3,4-Dihydroxy-5-methoxybenzaldehyde, 5-Methoxyprotocatechualdehyde, Protocatechualdehyde, 5-methoxy-, Benzaldehyde, 3,4-dihydroxy-5-methoxy-, 464120_ALDRICH, EINECS 223-513-3, NSC 16679, NSC16679, BRN 1956546, ZINC01747212, Protocatechualdehyde, 5-methoxy- (8CI), LS-25008, NCI60_001317, ST5135912, TL8002843, 4-08-00-02718 (Beilstein Handbook Reference), InChI=1/C8H8O4/c1-12-7-3-5(4-9)2-6(10)8(7)11/h2-4,10-11H,1H

Molecular Formula: C8H8O4Molecular Weight: 168.146720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RRKMWVISRMWBAL-UHFFFAOYSA-N

3934-87-0
3,4-DIHYDROXY-5-METHOXYBENZALDEHYDE (8 suppliers)23934-87-0
3,4-DIHYDROXY-5-METHOXYBENZALDEHYDE OXIME (3 suppliers)
Compound Structure IUPAC Name: (4E)-2-hydroxy-4-[(hydroxyamino)methylidene]-6-methoxycyclohexa-2,5-dien-1-one | CAS Registry Number: 66842-91-9
Synonyms: BRN 2583064, 3,4-Dihydroxy-5-methoxybenzaldoxime, 3,4-Dihydroxy-5-methoxybenzaldehyde oxime, BENZALDEHYDE, 3,4-DIHYDROXY-5-METHOXY-, OXIME, AC1NSFA8, LS-25009, (4E)-2-hydroxy-4-[(hydroxyamino)methylidene]-6-methoxycyclohexa-2,5-dien-1-one

Molecular Formula: C8H9NO4Molecular Weight: 183.161360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WXCGTVHLGYAVKC-SNAWJCMRSA-N

66842-91-9
3,4-DIHYDROXY-5-METHOXYBENZOYL AMINOGUANIDINE HEMISULFATE (3 suppliers)
Compound Structure IUPAC Name: diaminomethylidene-[(3,4-dihydroxy-5-methoxybenzoyl)amino]azanium sulfate | CAS Registry Number: 35607-26-2
Synonyms: CID37191, LS-37069, 3,4-Dihydroxy-5-methoxybenzoyl aminoguanidine hemisulfate, 3,4-Dihydroxy-5-methoxybenzoic acid 2-(aminoiminomethyl)hydrazide sulfate (2:1), Benzoic acid, 3,4-dihydroxy-5-methoxy-, 2-(aminoiminomethyl)hydrazide, sulfate (2:1) (salt)

Molecular Formula: C18H26N8O12SMolecular Weight: 578.510440 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 16

InChIKey: XIWZYSFFOSNQKG-UHFFFAOYSA-N

35607-26-2
3,4-DIHYDROXY-5-METHOXYBENZOYLAMINOGUANIDINE (1 supplier)
Compound Structure IUPAC Name: N-(diaminomethylideneamino)-3,4-dihydroxy-5-methoxybenzamide | CAS Registry Number: 37055-69-9
Synonyms: Cid 37192, CID37192, 3,4-Dihydroxy-5-methoxybenzoylaminoguanidine, Benzoic acid, 3,4-dihydroxy-5-methoxy-, 2-(aminoiminomethyl)hydrazide, monohydrochloride

Molecular Formula: C9H12N4O4Molecular Weight: 240.215980 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: LTAWBQDGEYMNHI-UHFFFAOYSA-N

37055-69-9
3,4-dihydroxy-5-methoxybenzylamine (1 supplier)
Compound Structure IUPAC Name: 5-(aminomethyl)-3-methoxybenzene-1,2-diol | CAS Registry Number: 79294-82-9
Synonyms: 3,4-DIHYDROXY-5-METHOXYBENZYLAMINE, AG-H-18204, SureCN7045244, CTK5E6656, AKOS006285442, 1,2-Benzenediol,5-(aminomethyl)-3-methoxy-

Molecular Formula: C8H11NO3Molecular Weight: 169.177840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FQXGPLOPHTVIQG-UHFFFAOYSA-N

79294-82-9
3,4-Dihydroxy-5-Methyl-2-Furanone (6 suppliers)
Compound Structure IUPAC Name: 4,5-dihydroxy-2-methylfuran-3-one | CAS Registry Number: 3566-57-2
Synonyms: NSC628296, AIDS133091, AIDS-133091, CID145697, 3,4-Dihydroxy-5-methyl-2(5H)-furanone, NCI60_009107, 2(5H)-Furanone, 3,4-dihydroxy-5-methyl-

Molecular Formula: C5H6O4Molecular Weight: 130.098740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KXENSXYWFZDGMR-UHFFFAOYSA-N

3566-57-2
3,4-Dihydroxy-5-nitro benzaldehyde (23 suppliers)
Compound Structure IUPAC Name: 3,4-dihydroxy-5-nitrobenzaldehyde | CAS Registry Number: 116313-85-0
Synonyms: Ambap6372, 3,4-Dihydroxy-5-nitrobenzaldehyde, Benzaldehyde, 3,4-dihydroxy-5-nitro-, BRN 3283877, LS-25011, 0-08-00-00261 (Beilstein Handbook Reference)

Molecular Formula: C7H5NO5Molecular Weight: 183.118300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BBFJODMCHICIAA-UHFFFAOYSA-N

116313-85-0
3,4-dihydroxy-6-(hydroxymethyl)-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2h-pyran-2-yl]oxy}tetrahydro-2h-pyran-2-one(non-preferred name) (1 supplier)
Compound Structure IUPAC Name: (3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-one | CAS Registry Number: 5965-65-1
Synonyms: AC1L9MR3, UNII-2N2BF1N08D, (3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-one

Molecular Formula: C12H20O11Molecular Weight: 340.280600 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: FSICMNGKCHFHGP-AMTLMPIISA-N

5965-65-1
3,4-dihydroxy-6-(hydroxymethyl)-5-methoxyoxan-2-one (1 supplier)
Compound Structure IUPAC Name: 3,4-dihydroxy-6-(hydroxymethyl)-5-methoxyoxan-2-one | CAS Registry Number: 7404-25-3
Synonyms: NSC403454, AC1L83D8, 4-Methylmannonic.delta.- lactone, HXDOZLRAURBSLZ-UHFFFAOYSA-N, D-Mannonic acid, .delta.-lactone, NSC-403454

Molecular Formula: C7H12O6Molecular Weight: 192.166580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: HXDOZLRAURBSLZ-UHFFFAOYSA-N

7404-25-3
3,4-DIHYDROXY-6-FLUORO-BENZALDEHYDE (7 suppliers)
Compound Structure IUPAC Name: 2-fluoro-4,5-dihydroxybenzaldehyde | CAS Registry Number: 71144-36-0
Synonyms: 2-Fluoro-4,5-dihydroxybenzaldehyde, AG-G-78448, AC1LC2UI, CTK2H5593, AKOS006277246, MB02740, Benzaldehyde, 2-fluoro-4,5-dihydroxy-

Molecular Formula: C7H5FO3Molecular Weight: 156.111203 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FXDGVLXBUNQEQK-UHFFFAOYSA-N

71144-36-0
3,4-Dihydroxy-6-nitro-beta-nitrovinylbenzene (0 suppliers)
3,4-Dihydroxy-6-nitrobenzaldehyde (8 suppliers)
Compound Structure IUPAC Name: 4,5-dihydroxy-2-nitrobenzaldehyde | CAS Registry Number: 73635-75-3
Synonyms: 4,5-dihydroxy-2-nitrobenzaldehyde, CHEMBL142876, 6-NITROPROTOCATECHUALDEHYDE, SBB061894, AC1MWZF9, SCHEMBL5610655, CTK7H8998, MolPort-000-154-550, SDAAKNQPCGUCNH-UHFFFAOYSA-N, 4, 5-dihydroxy-2-nitrobenzaldehyde, AKOS006228638, MCULE-4264087517, AK167191, KB-234041, ST50953412

Molecular Formula: C7H5NO5Molecular Weight: 183.118300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SDAAKNQPCGUCNH-UHFFFAOYSA-N

73635-75-3
3,4-Dihydroxy-7,8,9,10-tetrahydro-6H-benzo[c]-chromen-6-one (1 supplier)
3,4-Dihydroxy-7,8,9,10-tetrahydro-6H-benzo[c]chromen-6-one (4 suppliers)
Compound Structure IUPAC Name: 3,4-dihydroxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one | CAS Registry Number: 50624-06-1
Synonyms: 3,4-dihydroxy-7,8,9,10-tetrahydro-6H-benzo[c]chromen-6-one, 3,4-Dihydroxy-7,8,9,10-tetrahydro-6H-benzo[c]-chromen-6-one, 3,4-dihydroxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one, 3,4-dihydroxy-7H,8H,9H,10H-cyclohexa[c]chromen-6-one, Oprea1_647310, AC1O07Q7, SCHEMBL3789883, MolPort-002-367-301, BB_SC-4360, HMS3468F08, ZINC393217, ALBB-015666, 4470AE, BBL028433, MFCD00229561, STL226178, AKOS004938494, MCULE-3457306245, AK189529, R2703

Molecular Formula: C13H12O4Molecular Weight: 232.235 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MXBLPWAUEWFCJU-UHFFFAOYSA-N

50624-06-1
3,4-Dihydroxy-7H-benz[de]anthracen-7-one (1 supplier)
Compound Structure IUPAC Name: 3,4-dihydroxybenzo[a]phenalen-7-one | CAS Registry Number: 52723-73-6
Synonyms: AGN-PC-0JENAO, CTK8J0248, 3,4-dihydroxybenzo[a]phenalen-7-one

Molecular Formula: C17H10O3Molecular Weight: 262.259500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SCVBGDSSZTZCPN-UHFFFAOYSA-N

52723-73-6
3,4-Dihydroxy-8-methyl-7-methylamino-10H-phenoxazine-1-carboxamide (1 supplier)
Compound Structure IUPAC Name: 3,4-dihydroxy-8-methyl-7-(methylamino)-10H-phenoxazine-1-carboxamide | CAS Registry Number: 6363-78-6
Synonyms: AC1MBN0H, ZINC3848521, C.I.51165, 3,4-dihydroxy-8-methyl-7-(methylamino)-10H-phenoxazine-1-carboxamide

Molecular Formula: C15H15N3O4Molecular Weight: 301.302 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: WTQZEVAXQPYXSE-UHFFFAOYSA-N

6363-78-6
3,4-DIHYDROXY-9,10-DIOXO-9,10-DIHYDROANTHRACENE-2-SULFONIC ACID (6 suppliers)
Compound Structure IUPAC Name: 3,4-dihydroxy-9,10-dioxoanthracene-2-sulfonic acid | CAS Registry Number: 83-61-4
Synonyms: Alizarin Red, Alizarin Red S, Alizarinsulfonate, Alizarin Carmine, Alizarine S, Alizarin S, Alizarine Red A, Alizarine Red S, Alizarine Red W, Fenakrom Red W, 1oar, Diamond Red W, Alizarine Red AS, Alizarine Red SW, Alizarine Red SZ, Alizarine Red WA, Alizarine Red WS, Ahcoquinone Red S, Acid Red Alizarine, 3-Alizarinsulfonic acid

Molecular Formula: C14H8O7SMolecular Weight: 320.274120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: JKYKXTRKURYNGW-UHFFFAOYSA-N

83-61-4
3,4-DIHYDROXY-9-NITRO-3,4-DIHYDROANTHRACENE (2 suppliers)
Compound Structure IUPAC Name: (1R,2R)-10-nitro-1,2-dihydroanthracene-1,2-diol | CAS Registry Number: 97509-27-8
Synonyms: CCRIS 5506, CID57253, 9-Nitroanthracene-trans-3,4-dihydrodiol, 3,4-Dihydroxy-9-nitro-3,4-dihydroanthracene, LS-20302, trans-3,4-Dihydroxy-9-nitro-3,4-dihydroanthracene, 1,2-ANTHRACENEDIOL, 1,2-DIHYDRO-10-NITRO-, trans-

Molecular Formula: C14H11NO4Molecular Weight: 257.241440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VNOVNHOBHYKYND-TZMCWYRMSA-N

97509-27-8
3,4-DIHYDROXY-9H-FLUORENE-9-METHANAMINE (3 suppliers)
Compound Structure IUPAC Name: 9-(aminomethyl)-9H-fluorene-3,4-diol | CAS Registry Number: 103692-53-1
Synonyms: 3,4-Dfma, Skf 103243, CHEBI:187077, CID128434, 9-Aminomethyl-9H-fluorene-3,4-diol, SKF-103243, SK&F 103243, 3,4-Dihydroxy-9H-fluorene-9-methanamine, 9H-Fluorene-3,4-diol, 9-(aminomethyl)-

Molecular Formula: C14H13NO2Molecular Weight: 227.258520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YLOTUMWDVNOPBU-UHFFFAOYSA-N

103692-53-1
3,4-DIHYDROXY-A-((PENTYLAMINO)METHYL)BENZYL ALCOHOL (2 suppliers)
Compound Structure IUPAC Name: 4-[1-hydroxy-2-(pentylamino)ethyl]benzene-1,2-diol | CAS Registry Number: 108873-53-6
Synonyms: N-Butylepinephrine, WIN 5596, CID60268, BRN 3307433, LS-29940, LS-42892, Protocatechuyl alcohol, alpha-(pentylaminomethyl)-, 3,4-Dihydroxy-alpha-((pentylamino)methyl)benzyl alcohol, 3-13-00-02388 (Beilstein Handbook Reference), (R)-4-(2-(Butylmethylamino)-1-hydroxyethyl)-1,2-benzenediol, BENZYL ALCOHOL, 3,4-DIHYDROXY-alpha-((PENTYLAMINO)METHYL)-, 1,2-Benzenediol, 4-(2-(butylmethylamino)-1-hydroxyethyl)-, (R)-, 64037-63-4

Molecular Formula: C13H21NO3Molecular Weight: 239.310740 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: VBEZGGRFZLEUGX-UHFFFAOYSA-N

108873-53-6
3,4-DIHYDROXY-A-((PROPYLAMINO)METHYL)BENZYL ALCOHOL (1 supplier)
Compound Structure IUPAC Name: 4-[1-hydroxy-2-(propylamino)ethyl]benzene-1,2-diol | CAS Registry Number: 7376-69-4
Synonyms: Propyladrenaline, WIN 5587, CID23845, BRN 3285585, LS-42893, Protocatechuyl alcohol, alpha-(propylaminomethyl)-, 3,4-Dihydroxy-alpha-((propylamino)methyl)benzyl alcohol, 4-13-00-02931 (Beilstein Handbook Reference), BENZYL ALCOHOL, 3,4-DIHYDROXY-alpha-((PROPYLAMINO)METHYL)-

Molecular Formula: C11H17NO3Molecular Weight: 211.257580 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: FJPVLTFQDJDLPR-UHFFFAOYSA-N

7376-69-4
3,4-DIHYDROXY-A-[( ISOBUTYLAMINO)METHYL]-BENZYL ALCOHOL (3 suppliers)
Compound Structure IUPAC Name: 4-[1-hydroxy-2-(2-methylpropylamino)ethyl]benzene-1,2-diol | CAS Registry Number: 6924-25-0
Synonyms: WIN 5595, MolPort-004-786-676, CID23355, BRN 2728512, LS-42862, Protocatechuyl alcohol, alpha-(isobutylaminomethyl)-, 3-13-00-02388 (Beilstein Handbook Reference), 3,4-Dihydroxy-alpha-((isobutylamino)methyl)benzyl alcohol, BENZYL ALCOHOL, 3,4-DIHYDROXY-alpha-((ISOBUTYLAMINO)METHYL)-

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

InChIKey: TXLFMUAEFKUGBZ-UHFFFAOYSA-N

6924-25-0
3,4-dihydroxy-b-phenylpropionic acid (0 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 76833-34-6
Synonyms: 3-hydroxy-3-(4-hydroxyphenyl)propanoic acid, 3-hydroxy-3-(4-hydroxyphenyl)propionic acid, 69098-04-0, beta-4-Hydroxyphenylhydracrylic acid, AC1L4TQ9, SCHEMBL4483463, beta-p-Hydroxyphenylhydracrylic acid, AKOS011682373, OR184746, Benzenepropanoic acid, beta,4-dihydroxy-, (+-)-

Molecular Formula: C9H10O4Molecular Weight: 182.175 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: AKWHTKRUNUYXDS-UHFFFAOYSA-N

76833-34-6
3,4-dihydroxy-benzyl-hydrazine (1 supplier)
Compound Structure IUPAC Name: 4-(hydrazinylmethyl)benzene-1,2-diol | CAS Registry Number: 805179-71-9
Synonyms: AG-H-23709, 3,4-DIHYDROXY-BENZYL-HYDRAZINE, CTK5E7854, MolPort-020-014-008, AKOS005215468, 1,2-Benzenediol,4-(hydrazinylmethyl)-, 1,2-Benzenediol,4-(hydrazinomethyl)- (9CI)

Molecular Formula: C7H10N2O2Molecular Weight: 154.166500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: YBZZYXXVWMEBOA-UHFFFAOYSA-N

805179-71-9
3,4-DIHYDROXY-BUTYROPHENONE (7 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dihydroxyphenyl)butan-1-one | CAS Registry Number: 17386-89-9
Synonyms: 4-Butyroylpyrocatechol, 3',4'-Dihydroxybutyrophenone, BRN 2255748, MolPort-006-393-738, CID28512, BUTYROPHENONE, 3',4'-DIHYDROXY-, 1-Butanone, 1-(3,4-dihydroxyphenyl)-, LS-48329, 1-Butanone, 1-(3,4-dihydroxyphenyl)- (9CI), 4-08-00-01864 (Beilstein Handbook Reference)

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NLERVTXJOGYIKC-UHFFFAOYSA-N

17386-89-9
3,4-DIHYDROXY-CYCLOHEXANECARBOXYLIC ACID (1 supplier)
Compound Structure IUPAC Name: 3,4-dihydroxycyclohexane-1-carboxylic acid | CAS Registry Number: 32746-99-9
Synonyms: 4-Amidinobenzenesulfonylfluoride, CID520625, 3,4-Dihydroxycyclohexanecarboxylic acid, Cyclohexanecarboxylic acid, 3,4-dihydroxy-, Cyclohexanecarboxylic acid, 3,4-dihydroxy-, cis-3,cis-4

Molecular Formula: C7H12O4Molecular Weight: 160.167780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PTPROPUVXIZJPL-UHFFFAOYSA-N

32746-99-9
3,4-DIHYDROXY-CYCLOHEXANECARBOXYLIC ACID METHYL ESTER (0 suppliers)
3,4-DIHYDROXY-CYCLOHEXANEETHANESULFONIC ACID (3 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dihydroxycyclohexyl)ethanesulfonic acid | CAS Registry Number: 683744-75-4
Synonyms: AG-G-62444, Cyclohexaneethanesulfonic acid, 3,4-dihydroxy- (9CI), AGN-PC-00IU0Q, CTK2F2314, Cyclohexaneethanesulfonic acid, 3,4-dihydroxy-

Molecular Formula: C8H16O5SMolecular Weight: 224.274640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: HSCZTTCIWOFLQS-UHFFFAOYSA-N

683744-75-4
3,4-DIHYDROXY-D-PHENYLALANINE (0 suppliers)
3,4-DIHYDROXY-D-PHENYLALANINE  (0 suppliers)
3,4-Dihydroxy-D-phenylanline (0 suppliers)
3,4-DIHYDROXY-DL-PHENYLALANINE (0 suppliers)
3,4-DIHYDROXY-DL-PHENYLALANINE  (0 suppliers)
3,4-Dihydroxy-N'-(2-hydroxybenzylidene)benzohydrazide Hemimethanolate Sesquihydrate (4 suppliers)
Compound Structure IUPAC Name: 3,4-dihydroxy-N'-[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide | CAS Registry Number: 1108233-34-6
Synonyms: AC1NTSX9, FT-0667083, 3,4-dihydroxy-N'-[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide, 3,4-Dihydroxybenzoic Acid (2E)-2-[(2-Hydroxyphenyl)methylene]hydrazide Methanol Hydrate

Molecular Formula: C14H12N2O4Molecular Weight: 272.256080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: GNEBKBIWVRTKCE-NTMALXAHSA-N

1108233-34-6
3,4-Dihydroxy-N'-{[4-oxo-6-(propan-2-yl)-4H-chromen-3-yl]methylidene}benzohydrazide (2 suppliers)
Compound Structure IUPAC Name: 3,4-dihydroxy-N-[(4-oxo-6-propan-2-ylchromen-3-yl)methylideneamino]benzamide | CAS Registry Number: 1448592-98-0

Molecular Formula: C20H18N2O5Molecular Weight: 366.400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: DEBBJELBDSITIS-UHFFFAOYSA-N

1448592-98-0
3,4-Dihydroxy-N,N-dimethyl-9,10-dioxo-9,10-dihydroanthracene-2-sulfonamide (2 suppliers)
Compound Structure IUPAC Name: 3,4-dihydroxy-N,N-dimethyl-9,10-dioxoanthracene-2-sulfonamide | CAS Registry Number: 1313738-84-9
Synonyms: AKOS015949173, RP07866, FT-0685089, 3,4-dihydroxy-N,N-dimethyl-9,10-dioxoanthracene-2-sulfonamide

Molecular Formula: C16H13NO6SMolecular Weight: 347.342520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ZAHHLIYHBRMFPQ-UHFFFAOYSA-N

1313738-84-9
3,4-Dihydroxy-N-(2-(1H-indol-2-yl)-phenyl)-benzamide (0 suppliers)677297-13-1
3,4-Dihydroxy-N-(2-hydroxy-2-phenylethyl)benzamide (1 supplier)1916734-50-3
3,4-dihydroxy-n-(3-phenylpropyl)benzamide (0 suppliers)
Compound Structure IUPAC Name: 3,4-dihydroxy-N-(3-phenylpropyl)benzamide | CAS Registry Number: 98116-89-3
Synonyms: 3,4-Dihydroxy-N-(3-phenylpropyl)benzamide, Benzamide, 3,4-dihydroxy-N-(3-phenylpropyl)-, N-(omega-Phenylpropyl)-3,4-dihydroxybenzamide, AC1MI3PM, SCHEMBL10674580, LS-26065

Molecular Formula: C16H17NO3Molecular Weight: 271.311080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: DZSCQOOBZCMOKC-UHFFFAOYSA-N

98116-89-3
3,4-Dihydroxy-N-(4-methoxyphenyl)-9,10-dioxo-9,10-dihydroanthracene-2-sulfonamide (2 suppliers)
Compound Structure IUPAC Name: 3,4-dihydroxy-N-(4-methoxyphenyl)-9,10-dioxoanthracene-2-sulfonamide | CAS Registry Number: 1313738-89-4
Synonyms: AKOS015949220, RP08080, FT-0685094, 3,4-dihydroxy-N-(4-methoxyphenyl)-9,10-dioxoanthracene-2-sulfonamide

Molecular Formula: C21H15NO7SMolecular Weight: 425.411300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: MUHNZLPBAUWQNQ-UHFFFAOYSA-N

1313738-89-4
3,4-dihydroxy-n-(4-methylphenyl)butanamide (1 supplier)
Compound Structure IUPAC Name: 3,4-dihydroxy-N-(4-methylphenyl)butanamide | CAS Registry Number: 7474-37-5
Synonyms: NSC401820, AC1L8191, NSC-401820, 3,4-dihydroxy-N-(4-methylphenyl)butanamide

Molecular Formula: C11H15NO3Molecular Weight: 209.241700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VNOZPPXQTVADOA-UHFFFAOYSA-N

7474-37-5
3,4-Dihydroxy-N-(propan-2-yl)benzamide (2 suppliers)
Compound Structure IUPAC Name: 3,4-dihydroxy-N-propan-2-ylbenzamide | CAS Registry Number: 1698984-79-0
Synonyms: 3,4-dihydroxy-N-(propan-2-yl)benzamide, SCHEMBL15631139, AKOS029250906, ZINC223142952, Z1625091152

Molecular Formula: C10H13NO3Molecular Weight: 195.210 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VZOXUQWQVFVGNX-UHFFFAOYSA-N

1698984-79-0
3,4-dihydroxy-n-(pyridin-2-yl)benzamide (0 suppliers)
Compound Structure IUPAC Name: 3,4-dihydroxy-N-pyridin-2-ylbenzamide | CAS Registry Number: 98116-90-6
Synonyms: N-(2-Pyridyl)-3,4-dihydroxybenzamide, 3,4-Dihydroxy-N-2-pyridinylbenzamide, Benzamide, 3,4-dihydroxy-N-2-pyridinyl-, AC1LBOHB, AC1Q5NWQ, SCHEMBL10678846, ZJDKNRRVXPOOCG-UHFFFAOYSA-N, 3,4-Dihydroxy-N-[2-pyridyl]benzamide, 3,4-dihydroxy-N-pyridin-2-ylbenzamide, HE278198, LS-26066, 3,4-Dihydroxy-N-(2-pyridinyl)benzamide #

Molecular Formula: C12H10N2O3Molecular Weight: 230.223 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZJDKNRRVXPOOCG-UHFFFAOYSA-N

98116-90-6
3,4-dihydroxy-n-[2-(methylcarbamoylamino)ethyl]-5-(6-oxo-3h-purin-9-yl)oxolane-2-carboxamide (0 suppliers)
Compound Structure IUPAC Name: 3,4-dihydroxy-N-[2-(methylcarbamoylamino)ethyl]-5-(6-oxo-3H-purin-9-yl)oxolane-2-carboxamide | CAS Registry Number: 75930-30-2
Synonyms: NSC315831, AC1L764T, NSC-315831, 3,4-dihydroxy-N-[2-(methylcarbamoylamino)ethyl]-5-(6-oxo-3H-purin-9-yl)oxolane-2-carboxamide

Molecular Formula: C14H19N7O6Molecular Weight: 381.343960 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: MKRLJXKOZSEFPR-UHFFFAOYSA-N

75930-30-2
3,4-dihydroxy-n-[2-[[methyl(nitroso)carbamoyl]amino]ethyl]-5-(6-oxo-3h-purin-9-yl)oxolane-2-carboxamide (0 suppliers)
Compound Structure IUPAC Name: 3,4-dihydroxy-N-[2-[[methyl(nitroso)carbamoyl]amino]ethyl]-5-(6-oxo-3H-purin-9-yl)oxolane-2-carboxamide | CAS Registry Number: 75930-23-3
Synonyms: NSC315823, AC1L7645, NSC-315823, 3,4-dihydroxy-N-[2-[[methyl(nitroso)carbamoyl]amino]ethyl]-5-(6-oxo-3H-purin-9-yl)oxolane-2-carboxamide

Molecular Formula: C14H18N8O7Molecular Weight: 410.342120 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: BKVPWJRKGBYYSU-UHFFFAOYSA-N

75930-23-3
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