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CHEMICAL products beginning with : 3
20601 to 20650 of 215560 results  Page: << Previous 50 Results 400 401 402 403 404 405 406 407 408 409 410 411 412 [413] 414 415 416 417 418 419 420 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3,5-diaminobenzenesulfonamide (2 suppliers)
Compound Structure IUPAC Name: 3,5-diaminobenzenesulfonamide | CAS Registry Number: 65809-59-8
Synonyms: SCHEMBL1172281, AKOS010213730

Molecular Formula: C6H9N3O2SMolecular Weight: 187.217 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: XYQCOIMERDMPAS-UHFFFAOYSA-N

65809-59-8
3,5-Diaminobenzenesulfonic acid (2 suppliers)54530-94-8
3,5-Diaminobenzhydrazide (9 suppliers)
Compound Structure IUPAC Name: 3,5-diaminobenzohydrazide | CAS Registry Number: 98335-17-2
Synonyms: 3,5-Diaminobenzohydrazide, SBB058057, Benzoic acid, 3,5-diamino-, hydrazide, 5-???benzene-1,3-diamine, ZINC00156698, AC1LBLZR, ACMC-20bf1q, AC1Q5DHB, SureCN7787094, CTK3F1498, 3,5-DIAMINOBENZOYL HYDRAZINE, AR-1E9503, AKOS006230378, AG-C-22095, MCULE-6578825586, KB-28494, FT-0614489, ST50824895

Molecular Formula: C7H10N4OMolecular Weight: 166.180500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: SXCOUZHOCZHPIZ-UHFFFAOYSA-N

98335-17-2
3,5-Diaminobenzoic Acid (39 suppliers)
Compound Structure IUPAC Name: 3,5-diaminobenzoic acid | CAS Registry Number: 535-87-5
Synonyms: 3,5-Diaminobenzoic acid, Benzoic acid, 3,5-diamino-, CCRIS 2885, Oprea1_662444, D12805_ALDRICH, EINECS 208-621-0, AIDS022750, AIDS-022750, BRN 2086484, AI3-52307, LS-36728, ST5308020, 4-14-00-01304 (Beilstein Handbook Reference), BENZOIC ACID,3,5-DIAMINO MFC7 H8 N2 O2, 618-56-4, InChI=1/C7H8N2O2/c8-5-1-4(7(10)11)2-6(9)3-5/h1-3H,8-9H2,(H,10,11, 67032-27-3

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UENRXLSRMCSUSN-UHFFFAOYSA-N

535-87-5
3,5-Diaminobenzoic acid 3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2H-1-benzopyran-6-yl ester (1 supplier)652140-14-2
3,5-Diaminobenzoic acid 4-(ethylphenethylamino)butyl ester (2 suppliers)
Compound Structure IUPAC Name: 4-[ethyl(2-phenylethyl)amino]butyl 3,5-diaminobenzoate | CAS Registry Number: 67293-22-5
Synonyms: N-Ethyl-N-(4-hydroxybutyl)phenethylamine 3,5-diaminobenzoate, Phenethylamine, N-ethyl-N-(4-hydroxybutyl)-, 3,5-diaminobenzoate (ester), AC1MHGQ4, AGN-PC-0KOGF7, 3,5-Diaminobenzoicacid4- butylester, LS-103462, 4-[ethyl(phenethyl)amino]butyl 3,5-diaminobenzoate, 4-[ethyl(2-phenylethyl)amino]butyl 3,5-diaminobenzoate

Molecular Formula: C21H29N3O2Molecular Weight: 355.473860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YCINISOGBAEGAM-UHFFFAOYSA-N

67293-22-5
3,5-DIAMINOBENZOIC ACID DIHYDROCHLORIDE (11 suppliers)
Compound Structure IUPAC Name: 3,5-diaminobenzoic acid | CAS Registry Number: 618-56-4
Synonyms: 3,5-Diaminobenzoic acid, Benzoic acid, 3,5-diamino-, 3,5-Diamino-benzoic acid, CCRIS 2885, Oprea1_662444, D12805_ALDRICH, 1-Carboxy-3,5-Diaminobenzene, EINECS 208-621-0, 618-56-4 (di-hydrochloride), CHEBI:315419, MolPort-001-759-226, AIDS022750, AIDS-022750, CID12062, BRN 2086484, AI3-52307, 3,5-Diaminobenzoic acid dihydrochloride, 67032-27-3 (mono-hydrochloride salt), AC-10838, LS-36728

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UENRXLSRMCSUSN-UHFFFAOYSA-N

618-56-4
3,5-DIAMINOBENZONITRILE (10 suppliers)
Compound Structure IUPAC Name: 3,5-diaminobenzonitrile | CAS Registry Number: 33786-93-5
Synonyms: 3,5-Diaminobenzonitrile, ACMC-20andp, Benzonitrile,3,5-diamino-, AGN-PC-00JZR9, SureCN2011602, Benzonitrile, 3,5-diamino-, 669202_ALDRICH, CTK4H1234, AKOS006338113

Molecular Formula: C7H7N3Molecular Weight: 133.150580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PWINPIZUWNKSPS-UHFFFAOYSA-N

33786-93-5
3,5-Diaminobenzotrifluoride (23 suppliers)
Compound Structure IUPAC Name: 5-(trifluoromethyl)benzene-1,3-diamine | CAS Registry Number: 368-53-6
Synonyms: 3,5-Benzotrifluorodiamine, 196975_ALDRICH, EINECS 206-708-8, BRN 2966748, 5-(Trifluoromethyl)-1,3-benzenediamine, 5-(Trifluoromethyl)benzene-1,3-diamine, ZINC00283668, 1,3-Benzenediamine, 5-(trifluoromethyl)-, 5-(Trifluoromethyl)-1,3-phenylenediamine, 5-TRIFLUOROMETHYL-MPHENYLENEDIAMINE, LS-29635, alpha,alpha,alpha-Trifluorotoluene-3,5-diamine, ST5407386, TL8002720, 4-13-00-00264 (Beilstein Handbook Reference), Toluene-3,5-diamine, alpha,alpha,alpha-trifluoro-, Toluene-3,5-diamine, alpha,alpha,alpha-trifluoro- (8CI)

Molecular Formula: C7H7F3N2Molecular Weight: 176.139090 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KZSXRDLXTFEHJM-UHFFFAOYSA-N

368-53-6
3,5-DIAMINOBENZYL ALCOHOL DIHYDROCHLORIDE (10 suppliers)
Compound Structure IUPAC Name: (3,5-diaminophenyl)methanol dihydrochloride | CAS Registry Number: 28150-15-4
Synonyms: 213977_ALDRICH, 3,5-Diaminobenzyl alcohol dihydrochloride, EINECS 248-868-1, CID3015404

Molecular Formula: C7H12Cl2N2OMolecular Weight: 211.088980 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 3

InChIKey: JPEQTVYJBMDSFJ-UHFFFAOYSA-N

28150-15-4
3,5-DIAMINOHEXANOATE (3 suppliers)
Compound Structure IUPAC Name: 3,5-diaminohexanoic acid | CAS Registry Number: 17027-83-7
Synonyms: 3,5-Diaminohexanoate, Hexanoic acid, 3,5-diamino-, CID331, C01186

Molecular Formula: C6H14N2O2Molecular Weight: 146.187560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NGDLSXMSQYUVSJ-UHFFFAOYSA-N

17027-83-7
3,5-Diaminonitrobenzene (11 suppliers)
Compound Structure IUPAC Name: 5-nitrobenzene-1,3-diamine | CAS Registry Number: 5042-55-7
Synonyms: Ambap2008, m-Phenylenediamine, 5-nitro-, 1,3-Diamino-5-nitrobenzene, 1-Nitro-3,5-diaminobenzene, 1,3-Benzenediamine, 5-nitro-, 5-Nitrobenzene-1,3-diamine, 5-NITRO-1,3-BENZENEDIAMINE, NSC283, HSDB 6244, NSC 283, EINECS 225-737-7, NSC166388, NSC 166388

Molecular Formula: C6H7N3O2Molecular Weight: 153.138680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DFWXYHZQNLIBLY-UHFFFAOYSA-N

5042-55-7
3,5-Diaminophenyl boronic acid (2 suppliers)
3,5-Diaminophenylboronic acid (9 suppliers)
Compound Structure IUPAC Name: (3,5-diaminophenyl)boronic acid | CAS Registry Number: 89641-16-7
Synonyms: 3,5-Diaminophenyl boronic acid, PubChem11804, SureCN190209, ACMC-209r27, CTK8B2633, ANW-39341, AKOS006325574, AB64218, KB-234091

Molecular Formula: C6H9BN2O2Molecular Weight: 151.958860 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: VUQKYHBFROJAFA-UHFFFAOYSA-N

89641-16-7
3,5-DIAMINOPYRIDIN-2-OL DIHYDROGENCHLORIDE (3 suppliers)
Compound Structure IUPAC Name: 3,5-diamino-1H-pyridin-2-one;dihydrochloride | CAS Registry Number: 5997-97-7
Synonyms: AB64414, 3,5-DIAMINOPYRIDIN-2-OL DIHYDROCHLORIDE, 3,5-DIAMINOPYRIDIN-2-OLDIHYDROGENCHLORIDE

Molecular Formula: C5H9Cl2N3OMolecular Weight: 198.050460 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 3

InChIKey: DCCNOIPFTMMSHK-UHFFFAOYSA-N

5997-97-7
3,5-DIAMINOPYRIDIN-4-OL (4 suppliers)
Compound Structure IUPAC Name: 3,5-diamino-1H-pyridin-4-one | CAS Registry Number: 94201-57-7
Synonyms: 3,5-Diaminopyridin-4-ol, EINECS 303-644-3, MolPort-004-786-590, CID3023994

Molecular Formula: C5H7N3OMolecular Weight: 125.128580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WFLQGXOIDGIFBA-UHFFFAOYSA-N

94201-57-7
3,5-Diaminopyridine (15 suppliers)
Compound Structure IUPAC Name: pyridine-3,5-diamine | CAS Registry Number: 4318-78-9
Synonyms: 3,5-Pyridinediamine, Pyridine, 3,5-diamino-, 3,5-Pyridinediamine (9CI), BRN 0108484, LS-131136, 5-22-11-00272 (Beilstein Handbook Reference)

Molecular Formula: C5H7N3Molecular Weight: 109.129180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ABYXFACYSGVHCW-UHFFFAOYSA-N

4318-78-9
3,5-Diaminopyridine N-oxide (4 suppliers)
Compound Structure IUPAC Name: 1-oxidopyridin-1-ium-3,5-diamine | CAS Registry Number: 17070-93-8

Molecular Formula: C5H7N3OMolecular Weight: 125.128580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MPDJVCKNJMVKOX-UHFFFAOYSA-N

17070-93-8
3,5-diaminopyridine-2-carbonitrile (1 supplier)
Compound Structure IUPAC Name: 3,5-diaminopyridine-2-carbonitrile | CAS Registry Number: 1196152-03-0
Synonyms: 3,5-DIAMINOPYRIDINE-2-CARBONITRILE, AGN-PC-02RRXV, SCHEMBL11614947, 3,5-DIAMINOPICOLINONITRILE, AKOS006310241, AB54927

Molecular Formula: C6H6N4Molecular Weight: 134.138640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YUJIMZVDTNCSEI-UHFFFAOYSA-N

1196152-03-0
3,5-DIAMINOSALICYLIC ACID DIHYDROCHLORIDE (1 supplier)
3,5-DIAMINOSALICYLIC ACID SULFATE SALT (1 supplier)
3,5-DIAZA-1-AZONIATRICYCLO[3.3.1.13,7]DECANE,7-AMINO-1-METHYL- (2 suppliers)791531-98-1
3,5-diazabicyclo[3.1.0]hexane (2 suppliers)
Compound Structure IUPAC Name: 3,5-diazabicyclo[3.1.0]hexane | CAS Registry Number: 17038-28-7
Synonyms: 1,3-Diazabicyclo[3.1.0]hexane, 1,3-Diazobicyclo[3.1.0]hexane, AC1LBD4F, AGN-PC-0JSH95, CTK7D1790, AKOS006358236, AG-K-62185

Molecular Formula: C4H8N2Molecular Weight: 84.119720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IESGURQWOKTSMU-UHFFFAOYSA-N

17038-28-7
3,5-Diazidobenzoic acid (1 supplier)162993-50-2
3,5-Dibenzo(d)oxazol-2-yl)pyridine (0 suppliers)
3,5-DIBENZOATE-2,2-DIFLUOROURIDINE-13C,15N2 (1 supplier)
3,5-Dibenzoate-2-deoxy-2,2-difluoro-L-threo-pentonic acid gamma-lactone (2 suppliers)
Compound Structure IUPAC Name: (4S,5R)-3,3-difluoro-4-phenylmethoxy-5-(phenylmethoxymethyl)oxolan-2-one | CAS Registry Number: 197452-15-6
Synonyms: ZINC616213201, 3,5-Dibenzoate-2-deoxy-2,2-difluoro-L-threo-pentonic acid ?-lactone, (4S,5R)-4-(benzyloxy)-5-((benzyloxy)methyl)-3,3-difluorodihydrofuran-2(3H)-one

Molecular Formula: C19H18F2O4Molecular Weight: 348.346 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XRUCJDDSSRJHHR-SJORKVTESA-N

197452-15-6
3,5-Dibenzoxyacetophenone (0 suppliers)
3,5-dibenzoyl-4-(4-methylphenyl)-2,4-dihydropyridazino[4,5-b]indol-1-one (1 supplier)
Compound Structure IUPAC Name: 3,5-dibenzoyl-4-(4-methylphenyl)-2,4-dihydropyridazino[4,5-b]indol-1-one | CAS Registry Number: 74840-71-4
Synonyms: NSC339339, AC1L7F7W, NSC-339339

Molecular Formula: C31H23N3O3Molecular Weight: 485.532620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PZNNZZQLOJILBC-UHFFFAOYSA-N

74840-71-4
3,5-Dibenzoyloxytoluene (3 suppliers)
Compound Structure IUPAC Name: (3-benzoyloxy-5-methylphenyl) benzoate | CAS Registry Number: 104311-36-6
Synonyms: 3-(benzoyloxy)-5-methylphenyl benzoate, Oprea1_622966, Oprea1_643996, SCHEMBL9339411, ZINC346654, 5-methylbenzene-1,3-diyl dibenzoate, 5-Methyl-benzene-1,3-diol dibenzoate, AKOS000727759, MCULE-5913098394, 1,3-Benzenediol, 5-methyl-, dibenzoate, 5-methyl-3-phenylcarbonyloxyphenyl benzoate, ST50216281

Molecular Formula: C21H16O4Molecular Weight: 332.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AUQZHPLWIXEVCC-UHFFFAOYSA-N

104311-36-6
3,5-dibenzyl-2-phenylbenzaldehyde (3 suppliers)
Compound Structure IUPAC Name: 3,5-dibenzyl-2-phenylbenzaldehyde | CAS Registry Number: 1137140-90-9
Synonyms: MolPort-035-685-156, AKOS022187977, AK148031, AJ-139379, 4,6-Dibenzyl-[1,1'-biphenyl]-2-carbaldehyde

Molecular Formula: C27H22OMolecular Weight: 362.462980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IGMWTMRKZIANMU-UHFFFAOYSA-N

1137140-90-9
3,5-DIBENZYLIDENETETRAHYDRO-4H-PYRAN-4-ONE (2 suppliers)
Compound Structure IUPAC Name: 2-[ethyl(9H-fluoren-9-yl)amino]ethyl hydrogen sulfate | CAS Registry Number: 6272-49-7
Synonyms: 2-[ethyl(9h-fluoren-9-yl)amino]ethyl hydrogen sulfate, NSC37442, AC1Q6XL3, AC1L5V18, CTK5B5769, AR-1D7109, NSC-37442, AG-J-86091

Molecular Formula: C17H19NO4SMolecular Weight: 333.402060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JYJIBNIVPROCIB-UHFFFAOYSA-N

6272-49-7
3,5-Dibenzyloxy Acetophenone (26 suppliers)
Compound Structure IUPAC Name: 1-[3,5-bis(phenylmethoxy)phenyl]ethanone | CAS Registry Number: 28924-21-2
Synonyms: 3,5-Dibenzyloxyacetophenone, 215341_ALDRICH, 3,5-Bis(benzyloxy)acetophenone, EINECS 249-315-7, ZINC00056536, 1-(3,5-Bis(phenylmethoxy)phenyl)ethanone, 1-[3,5-Bis(phenylmethoxy)phenyl]ethanone, ST5308441, TL8002281, Ethanone, 1-(3,5-bis(phenylmethoxy)phenyl)-, Ethanone, 1-[3,5-bis(phenylmethoxy)phenyl]-

Molecular Formula: C22H20O3Molecular Weight: 332.392400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KOJXGMJOTRYLBD-UHFFFAOYSA-N

28924-21-2
3,5-Dibenzyloxy benzoic Acid Ethyl Ester (0 suppliers)
3,5-Dibenzyloxy terbutalline (9 suppliers)
Compound Structure IUPAC Name: 1-[3,5-bis(phenylmethoxy)phenyl]-2-(tert-butylamino)ethanol | CAS Registry Number: 28924-25-6
Synonyms: 1-[3,5-BIS(BENZYLOXY)PHENYL]-2-(TERT-BUTYLAMINO)ETHANOL, SureCN11702384, Terbutaline 3,5-Dibenzyl Ether, CTK4G2406, AG-E-93746, FT-0674865, |A-[[(1,1-Dimethylethyl)amino]methyl]-3,5-bis(phenylmethoxy)bnzenemethanol, Benzenemethanol, a-[[(1,1-dimethylethyl)amino]methyl]-3,5-bis(phenylmethoxy)-, Benzylalcohol, 3,5-bis(benzyloxy)-a-[(tert-butylamino)methyl]- (8CI); 1-[3,5-Bis(benzyloxy)phenyl]-2-(tert-butylamino)ethanol

Molecular Formula: C26H31NO3Molecular Weight: 405.529240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QFBOZEACKUKEBR-UHFFFAOYSA-N

28924-25-6
3,5-Dibenzyloxy-A-Bromoacetophenone (1 supplier)
3,5-Dibenzyloxyacetophenone (6 suppliers)547-64-2
3,5-Dibenzyloxybenzaldehyde (21 suppliers)
Compound Structure IUPAC Name: 3,5-bis(phenylmethoxy)benzaldehyde | CAS Registry Number: 14615-72-6
Synonyms: 368105_ALDRICH, Benzaldehyde, 3,5-dibenzyloxy-, ZINC02149644, CID561351, SBB008628, Benzaldehyde, 3,5-bis(phenylmethoxy)-, FR-2345

Molecular Formula: C21H18O3Molecular Weight: 318.365820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CHUAMRVJSRBRHT-UHFFFAOYSA-N

14615-72-6
3,5-Dibenzyloxybenzoic Acid (19 suppliers)
Compound Structure IUPAC Name: 3,5-bis(phenylmethoxy)benzoic acid | CAS Registry Number: 28917-43-3
Synonyms: 3,5-dibenzyloxybenzoic acid, MLS001195542, Benzoic acid, 3,5-dibenzyloxy-, 3,5-Bis(phenylmethoxy)benzoic acid, EINECS 249-311-5, NSC210283, Benzoic acid, 3,5-bis(phenylmethoxy)-, 3,5-bis(benzyloxy)benzenecarboxylic acid, SMR000550298, TL8005877, 5W-0042

Molecular Formula: C21H18O4Molecular Weight: 334.365220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DHQIBPUGSWVDOH-UHFFFAOYSA-N

28917-43-3
3,5-Dibenzyloxybenzoic Acid Methyl Ester (14 suppliers)
Compound Structure IUPAC Name: methyl 3,5-bis(phenylmethoxy)benzoate | CAS Registry Number: 58605-10-0
Synonyms: ZINC04262522, CID2733652, ST5405898

Molecular Formula: C22H20O4Molecular Weight: 348.391800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GBQCMRLPXFXVIN-UHFFFAOYSA-N

58605-10-0
3,5-Dibenzyloxybenzyl alcohol (24 suppliers)
Compound Structure IUPAC Name: [3,5-bis(phenylmethoxy)phenyl]methanol | CAS Registry Number: 24131-31-5
Synonyms: 519200_ALDRICH, Benzyl alcohol, 3,5-dibenzyloxy-, Benzoic alcohol, 3,5-dibenzyloxy-, ZINC00403384, ST5405905

Molecular Formula: C21H20O3Molecular Weight: 320.381700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MHHXKZKHZMSINU-UHFFFAOYSA-N

24131-31-5
3,5-Dibenzyloxyphenylglyoxal Hydrate (11 suppliers)
Compound Structure IUPAC Name: 2-[3,5-bis(phenylmethoxy)phenyl]-2-oxoacetaldehyde;hydrate | CAS Registry Number: 59229-14-0
Synonyms: 3,5-Dibenzyloxyphenylglyoxal hydrate, 2-[3,5-bis(benzyloxy)phenyl]-2-oxoacetaldehyde hydrate, 2-(3,5-BIS(BENZYLOXY)PHENYL)-2-OXOACETALDEHYDE HYDRATE, CTK5A9630, MolPort-001-757-342, ANW-51559, OR1611, AKOS015855208, AB48652, AG-G-10771, BR-10022, KB-234092, AM20050077, W7215, 3',5'-Bis(benzyloxy)-2,2-dihydroxyacetophenone, Ethanone,1-[3,5-bis(phenylmethoxy)phenyl]-2,2-dihydroxy-

Molecular Formula: C22H20O5Molecular Weight: 364.391200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KBDOJJCCLUXJLQ-UHFFFAOYSA-N

59229-14-0
3,5-dibenzylpyran-4-one (4 suppliers)
Compound Structure IUPAC Name: 3,5-dibenzylpyran-4-one | CAS Registry Number: 101894-03-5
Synonyms: 3,5-Dibenzyl-4H-pyran-4-one, MolPort-035-685-005, AKOS022187804, AK147816, AJ-139269

Molecular Formula: C19H16O2Molecular Weight: 276.329140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WPSJAGAKONPYBM-UHFFFAOYSA-N

101894-03-5
3,5-Dibomo-4-Hydroxybenzaldehyde (1 supplier)297-77-5
3,5-diBr-PADAP (0 suppliers)
3,5-DiBr-PAESA sodium (1 supplier)164581-25-3
3,5-DIBR-TYR1 LEUCINE ENKEPHALIN (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[2-[[2-[[(2S)-2-amino-3-(3,5-dibromo-4-hydroxyphenyl)propanoyl]amino]acetyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 72601-98-0
Synonyms: (3,5-Dibromo-Tyr1)-Leu-Enkephalin, MFCD00076413, ZINC301320176

Molecular Formula: C28H35Br2N5O7Molecular Weight: 713.424 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 8

InChIKey: RHBCIUIAEWGNRQ-FKBYEOEOSA-N

72601-98-0
3,5-DIBROMO (1H)INDAZOLE (11 suppliers)
Compound Structure IUPAC Name: 3,5-dibromo-2H-indazole | CAS Registry Number: 40598-76-3
Synonyms: 3,5-Dibromo-1H-indazole, 3,5-Dibromoindazole, 1H-Indazole,3,5-dibromo-, 3,5-Dibromo(1h)indazole, 3,5-dibromo-2H-indazole, AGN-PC-00NNA4, 3,5-Dibromo (1H)indazole, CTK4I3409, MolPort-009-197-263, ANW-51558, ZINC14983560, AKOS015836076, AG-F-44122, MB00801, QC-9722, AK-24329, BR-24329, KB-28504, FT-0646198, W6113

Molecular Formula: C7H4Br2N2Molecular Weight: 275.928060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YPNFVZZHYXRCKH-UHFFFAOYSA-N

40598-76-3
3,5-DIBROMO SALICYL HYDRAZIDE (7 suppliers)
Compound Structure IUPAC Name: 3,5-dibromo-2-hydroxybenzohydrazide | CAS Registry Number: 46155-70-8
Synonyms: 3,5-Dibromosalicylhydrazide, MolPort-001-765-253, ZINC00162518, EINECS 256-256-0, CID2781063, OR26696

Molecular Formula: C7H6Br2N2O2Molecular Weight: 309.942740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OYKIUUFGGBFAKC-UHFFFAOYSA-N

46155-70-8
3,5-DIBROMO-(DIFLUOROMETHOXY)BENZENE, 95% (1 supplier)
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