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CHEMICAL products beginning with : A
31801 to 31850 of 58049 results  Page: << Previous 50 Results 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 [637] 638 639 640 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Adefovir Monopivoxil Dimer (2 suppliers)323201-06-5
Adefovir Phosphate Triethylamine Salt (1 supplier)1346603-45-9
Adefovir-d4 (4 suppliers)
Adefovir-d4 ([[2-(6-Amino-9H-purin-9-yl-d4)ethoxy]methyl]phosponic Acid) (5 suppliers)
Compound Structure IUPAC Name: [2-(6-aminopurin-9-yl)-1,1,2,2-tetradeuterioethoxy]methylphosphonic acid | CAS Registry Number: 1190021-70-5
Synonyms: Adefovir-d4, PMEA-d4, CTK8F7587, GS 0393-d4, 9-(2-Phosphonylmethoxyethyl)adenine-d4, [[2-(6-Amino-9H-purin-9-yl)ethoxy]methyl]phosponic Acid-d4, P-[[2-(6-Amino-9H-purin-9-yl-d4)ethoxy]methyl]phosphonic Acid

Molecular Formula: C8H12N5O4PMolecular Weight: 277.213 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: SUPKOOSCJHTBAH-LNLMKGTHSA-N

1190021-70-5
Adefovir-d4 Diethyl Ester (3 suppliers)1189929-36-9
Adefovir-d4 Diphosphate Triethylamine Salt (3 suppliers)1346604-40-7
Adefovir-d4 Phosphate Triethylamine Salt (4 suppliers)1346603-65-3
Adefovir-d4, Diethyl Ester (2 suppliers)
Adeka Optomer SP 150 (1 supplier)125054-47-9
ADEKALANTUM (2 suppliers)
Compound Structure IUPAC Name: tert-butyl 7-[(2S)-3-(4-cyanophenoxy)-2-hydroxypropyl]-3,7-diazabicyclo[3.3.1]nonane-3-carboxylate | CAS Registry Number: 227940-00-3
Synonyms: Adekalant, Adekalant [INN], UNII-62R1A43O49, CID9865790, CID 9865790, tert-Butyl 7-((S)-3-(p-cyanophenoxy)-2-hydroxypropyl)-3,7-diazabicyclo (3.3.1) nonane-3-carboxylate

Molecular Formula: C22H31N3O4Molecular Weight: 401.499240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FFDOXSIZJSGXOQ-ACBHZAAOSA-N

227940-00-3
ADEKO (2 suppliers)88527-77-9
ADELAVIN 9 (3 suppliers)
Compound Structure IUPAC Name: 2-[2-(2-hydroxyethoxy)ethoxy]ethanol | CAS Registry Number: 103734-98-1
Synonyms: TRIETHYLENE GLYCOL, 112-27-6, Triglycol, 2,2'-(Ethane-1,2-diylbis(oxy))diethanol, Trigen, Triethylenglykol, 2,2'-Ethylenedioxydiethanol, Triethyleneglycol, 1,2-Bis(2-hydroxyethoxy)ethane, 3,6-Dioxaoctane-1,8-diol, 2,2'-(Ethylenedioxy)diethanol, Di-beta-hydroxyethoxyethane, 2,2'-Ethylenedioxybis(ethanol), 2,2'-Ethylenedioxyethanol, 2-[2-(2-Hydroxyethoxy)ethoxy]ethanol, Ethanol, 2,2'-[1,2-ethanediylbis(oxy)]bis-, Glycol bis(hydroxyethyl) ether, 2,2'-[ethane-1,2-diylbis(oxy)]diethanol, Caswell No. 888, Ethylene glycol dihydroxydiethyl ether

Molecular Formula: C6H14O4Molecular Weight: 150.174 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZIBGPFATKBEMQZ-UHFFFAOYSA-N

103734-98-1
ADELMIDROL (14 suppliers)
Compound Structure IUPAC Name: N,N'-bis(2-hydroxyethyl)nonanediamide | CAS Registry Number: 1675-66-7
Synonyms: Adelmidrol, Adelmidrol [INN], UNII-1BUC3685QU, NSC27132, CID176874

Molecular Formula: C13H26N2O4Molecular Weight: 274.356540 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: PAHZPHDAJQIETD-UHFFFAOYSA-N

1675-66-7
ADELPHAN (6 suppliers)
Compound Structure Synonyms: Adelphan-esidrex, Adelfan-esidrex, CID193444, Reserpine-hydralazine-hydrochlorothiazide mixture, Hydralazine mixture with hydrochlorothiazide and reserpine, Yohimban-16-carboxylic acid, 11,17-dimethoxy-18-((3,4,5-trimethoxybenzoyl)oxy)-, methyl ester, (3beta,16beta,17alpha,18beta,20alpha)-, mixt. with 6-chloro-3,4-dihydro-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide and 1(2H)-phthalazinone hydrazone

Molecular Formula: C48H56ClN9O13S2Molecular Weight: 1066.593740 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 21

InChIKey: STVQQHRHNAJZRS-IOSAXKQOSA-N

8064-04-8
ADELPHANE (2 suppliers)
Compound Structure Synonyms: Adelphane, CID162111, LS-162724, (3beta,16beta,17alpha,18beta,20alpha)-11,17-Dimethoxy-18-((3,4,5-trimethoxybenzoyl)oxy)yohimban-16-carboxylic acid methyl ester, mixt. with 2,3-dihydro-1,4-phthalazinedione dihydrazone sulfate (1:1), Yohimban-16-carboxylic acid, 11,17-dimethoxy-18-((3,4,5-trimethoxybenzoyl)oxy)-, methyl ester, (3-beta,16-beta,17-alpha,18-beta,20-alpha)-, mixed with 2,3-dihydro-1,4-phthalazinedione dihydrazone sulfate (1:1)

Molecular Formula: C41H52N8O13SMolecular Weight: 896.962380 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 20

InChIKey: AXQJLSWBEWJJLV-IOSAXKQOSA-N

51810-90-3
ADELPHOLITE (1 supplier)1317-81-3
ADEMETIONINE 1, 4-BUTANE-DISULFONATE (1 supplier)
Compound Structure IUPAC Name: [(3S)-3-amino-3-carboxypropyl]-[[(2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl]-methylsulfanium;4-sulfobutane-1-sulfonate | CAS Registry Number: 133236-03-0
Synonyms: TYXBLACMHQBEEW-XKGORWRGSA-N, AKOS027326258

Molecular Formula: C19H32N6O11S3Molecular Weight: 616.676 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 16

InChIKey: TYXBLACMHQBEEW-XKGORWRGSA-N

133236-03-0
Ademetionine 1,4-Butanedisulfonate (14 suppliers)
Ademetionine disulfate tosylate Synonyms S-Adenosyl-L-methionine disulfate tosylate (0 suppliers)9754-22-2
Ademetionine, (S)- (0 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-4-[[(2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl-methylsulfonio]butanoate | CAS Registry Number: 78548-84-2
Synonyms: S-adenosyl-L-methionine, S-adenosylmethionine, Ademetionine, AdoMet, 29908-03-0, SAM-e, SAMe, Donamet, adenosylmethionine, L-S-Adenosylmethionine, Methioninyladenylate, S Amet, Active methionine, L-Methionine, S-adenosyl-, CCRIS 7130, S-adenosyl-L-methioninate, UNII-6EZ5466ZUX, UNII-K093C397UL, Methionine, S-adenosyl-, SAM

Molecular Formula: C15H22N6O5SMolecular Weight: 398.400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: MEFKEPWMEQBLKI-AIRLBKTGSA-N

78548-84-2
ADENALLENE (6 suppliers)
Compound Structure IUPAC Name: 4-(6-aminopurin-9-yl)buta-2,3-dien-1-ol | CAS Registry Number: 114987-18-7
Synonyms: Adenallene, R-(-)-Adenallene, S-(+)-Adenallene, MLS000757229, CHEBI:232486, AIDS000232, AIDS005020, AIDS005021, AIDS106288, AIDS-000232, AIDS-005020, AIDS-005021, AIDS-106288, CID72198, NSC622175, ZINC01616692, NCI60_006455, SMR000529049, 9-(4'-Hydroxy-1',2'-butadienyl)adenine, 4-(6-Amino-purin-9-yl)-buta-2,3-dien-1-ol

Molecular Formula: C9H9N5OMolecular Weight: 203.200660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: TYQIYCWCVLIXPH-UHFFFAOYSA-N

114987-18-7
Adenanthin (9 suppliers)
Compound Structure

Molecular Formula: C26H34O9Molecular Weight: 490.549 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: WQVYSFSBBFDGRG-WLRMMWHMSA-N

111917-59-0
Adenine (127 suppliers)
Compound Structure IUPAC Name: 7H-purin-6-amine | CAS Registry Number: 73-24-5
Synonyms: adenine, 6-Aminopurine, Adenin, Adeninimine, 1H-Purin-6-amine, Vitamin B4, Leuco-4, 2-aminopurine, Purine, 6-amino-, 9H-Purin-6-amine, Leucon, 6-Amino-1H-purine, 6-Amino-3H-purine, 6-Amino-7H-purine, 6-Amino-9H-purine, adenine-ring, Pedatisectine B, Adenine [JAN], 1jys, 1nli

Molecular Formula: C5H5N5Molecular Weight: 135.126700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GFFGJBXGBJISGV-UHFFFAOYSA-N

73-24-5
ADENINE 7-OXIDE (7 suppliers)
Compound Structure IUPAC Name: 7-oxido-7H-purin-7-ium-6-amine | CAS Registry Number: 21149-25-7
Synonyms: Adenine, 7-oxide, CID146681

Molecular Formula: C5H5N5OMolecular Weight: 151.126100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GWONVOJRGPLIIK-UHFFFAOYSA-N

21149-25-7
ADENINE 9-SS-ARABINOFURANOSIDE 5'-TRIPHOSPHATE, SODIUM (2 suppliers)71997-34-7
ADENINE AMINASE (1 supplier)9027-68-3
ADENINE DIHYDRIODIDE (2 suppliers)
Compound Structure IUPAC Name: 7H-purin-6-amine dihydroiodide | CAS Registry Number: 73663-94-2
Synonyms: Adenine dihydroiodide, Adenine, dihydriodide, CID3056266, LS-15068

Molecular Formula: C5H7I2N5Molecular Weight: 390.951520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QXXRGZYVZLCEBX-UHFFFAOYSA-N

73663-94-2
Adenine HCl (32 suppliers)
Compound Structure IUPAC Name: 7H-purin-6-amine hydrochloride | CAS Registry Number: 2922-28-3
Synonyms: Leucon, Adenine hydrochloride, Adenine monohydrochloride, Adenine, hydrochloride, 1H-Adenine hydrochloride, 6-Aminopurine hydrochloride, MLS001333591, A8751_SIGMA, A9795_SIGMA, 01840_FLUKA, 1H-Purin-6-amine, hydrochloride, CID76219, EINECS 220-867-0, EINECS 244-817-2, 1H-Purin-6-amine, monohydrochloride, SBB003841, SMR000875287, 22177-51-1

Molecular Formula: C5H6ClN5Molecular Weight: 171.587640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: UQVDQSWZQXDUJB-UHFFFAOYSA-N

2922-28-3
Adenine hydrochloride hydrate (26 suppliers)
Compound Structure IUPAC Name: 7H-purin-6-amine hydrate hydrochloride | CAS Registry Number: 6055-72-7
Synonyms: ADENINE HCL, ST5298904

Molecular Formula: C5H8ClN5OMolecular Weight: 189.602920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: MYRDTAUFFBYTHA-UHFFFAOYSA-N

6055-72-7
Adenine Hydrochloride-15N5 (3 suppliers)2095709-78-5
ADENINE HYDROSULFATE (3 suppliers)
Compound Structure IUPAC Name: 7H-purin-6-amine;sulfuric acid;hydrate | CAS Registry Number: 66923-34-0
Synonyms: AB25067, 1H-PURIN-6-AMINE SULFATE HYDRATE, FT-0621899

Molecular Formula: C5H9N5O5SMolecular Weight: 251.220460 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: URLGJSIIOWRMPU-UHFFFAOYSA-N

66923-34-0
Adenine N(1)-Oxide Monohydrate, 98 (5 suppliers)
Compound Structure IUPAC Name: 1-hydroxypurin-6-amine | CAS Registry Number: 700-02-7
Synonyms: Adenine 1-oxide, Adenine-N-oxide, Adenine, 1-oxide, Adenine 1-N-oxide, Adenine, 1-N-oxide, ADENINE-N'-OXIDE, ADENINE-N1-OXIDE, 1H-Purin-6-amine, 1-oxide, CCRIS 6904, STOCK1N-16499, CID93557, EINECS 211-835-7, NSC110037, ZINC05163081, ZINC12428237, NSC 110037, WLN: T56 BN DN FN HNJ BO IZ, LS-15080

Molecular Formula: C5H5N5OMolecular Weight: 151.126100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FSEXIIUMRZGIDN-UHFFFAOYSA-N

700-02-7
Adenine Phosphate (44 suppliers)
Compound Structure IUPAC Name: phosphoric acid;7H-purin-6-amine | CAS Registry Number: 70700-30-0
Synonyms: Adenine phosphate, 52175-10-7, 6-Aminopurine phosphate, 7H-Purin-6-amine phosphate, 1H-Purin-6-amine, phosphate, EINECS 257-702-7, PubChem9684, SureCN283728, SureCN283729, AC1L550T, MolPort-003-984-187, MolPort-006-108-180, phosphoric acid; 7H-purin-6-amine, 6-amino-1H-purine; phosphoric acid, AKOS015895413, AKOS015961504, AKOS016008799, AC-5490, AM83910, RP17554

Molecular Formula: C5H8N5O4PMolecular Weight: 233.121882 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: CCHNOBQMQBSRHQ-UHFFFAOYSA-N

70700-30-0
Adenine Sulfate (49 suppliers)
Compound Structure IUPAC Name: 7H-purin-6-amine; sulfuric acid | CAS Registry Number: 321-30-2
Synonyms: Adeninium sulfate, Diadenine sulphate, Adenine hemisulfate, ADENINE SULFATE, Adeninsulfat [German], Adenine sulfate salt, Adenine sulfate (2:1), Adenine hemisulfate salt, Adenine, sulfate (2:1), 6-AMINOPURINE SULFATE, A2545_SIGMA, A3159_SIGMA, A9126_SIGMA, 6-Aminopurine hemisulfate salt, EINECS 206-286-5, 1H-Purin-6-amine, sulfate (2:1), LS-15084, ST5298853, 98537-53-2

Molecular Formula: C10H12N10O4SMolecular Weight: 368.331880 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: LQXHSCOPYJCOMD-UHFFFAOYSA-N

321-30-2
adenine sulphate (6 suppliers)
Compound Structure IUPAC Name: 7H-purin-6-amine;sulfuric acid | CAS Registry Number: 34791-69-0
Synonyms: Adenine sulphate, 7H-purin-6-amine; sulfuric acid, 1H-Purin-6-amine sulfate, 9H-purin-6-amine sulfate, W-203410, adenine, sulfate(2:1), EINECS 252-216-1, Adenine sulfate dehydrate, AC1Q6XDG, AC1L3NI2, ACMC-1CQ48, SCHEMBL40370, MLS001304026, Jsp005956, CHEMBL1597282, CTK1C3774, CTK1E5360, JCVRUTWJRIKTOS-UHFFFAOYSA-N, MolPort-000-771-217, MolPort-039-193-697

Molecular Formula: C5H7N5O4SMolecular Weight: 233.202 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: JCVRUTWJRIKTOS-UHFFFAOYSA-N

34791-69-0
ADENINE, [2,8-3H]- 20-40 CI(0.74-1.48 TBQ)/MMOL, HPLC PURIFIED, 97% PURE WITH HPLC RADIOCHROMATOGRAM (4 suppliers)
Compound Structure IUPAC Name: 2,8-ditritio-7H-purin-6-amine | CAS Registry Number: 72093-28-8
Synonyms: Adenine-2,8-3H

Molecular Formula: C5H5N5Molecular Weight: 139.142919 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GFFGJBXGBJISGV-RVQWGROCSA-N

72093-28-8
ADENINE, [2-3H]- 15-25 CI(555-925 GBQ)/MMOL, HPLC PURIFIED, 97% PURE WITH HPLC RADIOCHROMATOGRAM (0 suppliers)38322-6-4
ADENINE, [2-3H]-, 97% (0 suppliers)38322-06-4
ADENINE, [8-14C]- 45-60 MCI(1.67-2.22GBQ)/MMOL, HPLC PURIFIED, 98% PURE WITH HPLC RADIOCHROMATOGRAM (4 suppliers)
Compound Structure IUPAC Name: 7H-purin-6-amine | CAS Registry Number: 5019-49-8
Synonyms: adenine, 1H-Purin-6-amine-8-14C, CID145773

Molecular Formula: C5H5N5Molecular Weight: 137.119242 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GFFGJBXGBJISGV-NJFSPNSNSA-N

5019-49-8
Adenine, 2-chloro-9-b-D-ribopyranosyl- (8CI) (2 suppliers)
Compound Structure IUPAC Name: 2-(6-amino-2-chloropurin-9-yl)oxane-3,4,5-triol | CAS Registry Number: 16755-02-5
Synonyms: MLS002703589, NSC101087, AC1L6DIX, 2-chloro-9-pentopyranosyl-9h-purin-6-amine, AC1Q3PR7, CHEMBL1875220, NSC-101087, NU007035, SMR001570306, 2-(6-amino-2-chloropurin-9-yl)oxane-3,4,5-triol

Molecular Formula: C10H12ClN5O4Molecular Weight: 301.687 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: DSBXPCZHPGLLES-UHFFFAOYSA-N

16755-02-5
Adenine, 7-a-D-arabinofuranosyl-N-benzoyl-3-benzyl-,2',3',5'-tribenzoate (7CI,8CI) (3 suppliers)
Compound Structure IUPAC Name: [5-(6-benzoylimino-3-benzylpurin-7-yl)-3,4-dibenzoyloxyoxolan-2-yl]methyl benzoate | CAS Registry Number: 13091-58-2
Synonyms: (6z)-6-(benzoylimino)-3-benzyl-7-(2,3,5-tri-o-benzoylpentofuranosyl)-6,7-dihydro-3h-purine, NSC78792, AC1L5Q6J, AC1Q5BP9, KST-1A1609, AR-1A7004, NSC-78792, [5-(6-benzoylimino-3-benzylpurin-7-yl)-3,4-dibenzoyloxyoxolan-2-yl]methyl benzoate

Molecular Formula: C45H35N5O8Molecular Weight: 773.788100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: MNFXFHQEIPIJKV-UHFFFAOYSA-N

13091-58-2
Adenine, 9-(4-thio-b-L-ribofuranosyl)- (7CI,8CI) (1 supplier)
Compound Structure IUPAC Name: 2-(6-aminopurin-9-yl)-5-(hydroxymethyl)thiolane-3,4-diol | CAS Registry Number: 2500-79-0
Synonyms: 4'-Thioadenosine, 15023-77-5, Adenosine, 4'-thio-, 2-(6-aminopurin-9-yl)-5-(hydroxymethyl)thiolane-3,4-diol, 9-(4-thiopentofuranosyl)-9h-purin-6-amine, 15023-72-0, 2500-80-3, AC1L3ZV0, AC1Q4Y4A, CTK0I3842, NSC81154, NSC82219, NSC97111, AR-1H5047, NSC 82219, NSC-81154, NSC-82219, NSC-97111, NSC109160, NSC110342

Molecular Formula: C10H13N5O3SMolecular Weight: 283.306920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: SIGIJBMOORTVPB-UHFFFAOYSA-N

2500-79-0
Adenine, 9-(5-deoxy-?-D-ribo-hexofuranosyl)- (7CI,8CI) (5 suppliers)
Compound Structure IUPAC Name: 2-(6-aminopurin-9-yl)-5-(2-hydroxyethyl)oxolane-3,4-diol | CAS Registry Number: 22415-88-9
Synonyms: Homoadenosine, AC1L5TPL, 9-(5-deoxyhexofuranosyl)-9h-purin-6-amine, AC1Q4Y32, NSC82223, NSC-82223, NU007340, 2-(6-aminopurin-9-yl)-5-(2-hydroxyethyl)oxolane-3,4-diol

Molecular Formula: C11H15N5O4Molecular Weight: 281.272 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: VKWULFMZMWUAOR-UHFFFAOYSA-N

22415-88-9
Adenine, 9-[3-(a-amino-p-methoxyhydrocinnamamido)-3-deoxy-b-D-arabinofuranosyl]-, L- (8CI) (2 suppliers)
Compound Structure IUPAC Name: 2-amino-N-[5-(6-aminopurin-9-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]-3-(4-methoxyphenyl)propanamide | CAS Registry Number: 28342-91-8
Synonyms: 2-amino-n-[5-(6-amino-9h-purin-9-yl)-4-hydroxy-2-(hydroxymethyl)tetrahydrofuran-3-yl]-3-(4-methoxyphenyl)propanamide(non-preferred name), NSC128890, AC1Q5OCY, AC1L5P54, AR-1D8872, NSC-128890, 2-amino-N-[5-(6-amino-9H-purin-9-yl)-4-hydroxy-2-(hydroxymethyl)tetrahydrofuran-3-yl]-3-(4-methoxyphenyl)propanamide (non-preferred name), 2-amino-N-[5-(6-aminopurin-9-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]-3-(4-methoxyphenyl)propanamide

Molecular Formula: C20H25N7O5Molecular Weight: 443.456400 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: FEUXXQHFLIJGOX-UHFFFAOYSA-N

28342-91-8
Adenine, 9-b-D-arabinofuranosyl-8-bromo-,2',3',5'-triacetate (8CI) (2 suppliers)
Compound Structure IUPAC Name: [3,4-diacetyloxy-5-(6-amino-8-bromopurin-9-yl)oxolan-2-yl]methyl acetate | CAS Registry Number: 15830-53-2
Synonyms: 8-bromo-9-(2,3,5-tri-o-acetylpentofuranosyl)-9h-purin-6-amine, T0502-5195, NSC79212, AC1L5QRS, SureCN1135348, Oprea1_451670, CTK8I1449, MolPort-004-244-986, HMS1782M05, 31281-86-4, AC1Q2712, AR-1H4420, NSC-79212, NSC106544, NSC106753, AKOS002528511, MCULE-8183335554, NSC-106544, NSC-106753, A823127

Molecular Formula: C16H18BrN5O7Molecular Weight: 472.247420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: HRCLVNMFELGYPE-UHFFFAOYSA-N

15830-53-2
Adenine, N-octanoyl- (3 suppliers)
Compound Structure IUPAC Name: N-(7H-purin-6-yl)octanamide | CAS Registry Number: 52854-12-3
Synonyms: N-(7H-purin-6-yl)octanamide, N-Octanoyladenine, AC1N1ED9, N-7H-purin-6-yloctanamide, SureCN7052321, SureCN7052324, CTK1H0215, NSC123850, NSC-123850

Molecular Formula: C13H19N5OMolecular Weight: 261.322860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BCHNDUIHZPOJOY-UHFFFAOYSA-N

52854-12-3
ADENINE,1-ETHYL- (3 suppliers)
Compound Structure IUPAC Name: 1-ethylpurin-6-amine | CAS Registry Number: 21802-48-2
Synonyms: 1-ethyladenine, 1H-purin-6-amine, 1-ethyl-, Adenine, 1-ethyl- (7CI,8CI), CID644116, 1H-Purin-6-amine, 1-ethyl- (9CI)

Molecular Formula: C7H9N5Molecular Weight: 163.179860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NLGIGNOZJPHHML-UHFFFAOYSA-N

21802-48-2
Adenine,2-chloro-N,N-dimethyl-9-b-D-ribopyranosyl- (8CI) (2 suppliers)
Compound Structure IUPAC Name: 2-[2-chloro-6-(dimethylamino)purin-9-yl]oxane-3,4,5-triol | CAS Registry Number: 16755-03-6
Synonyms: NSC109307, 2-chloro-n,n-dimethyl-9-pentopyranosyl-9h-purin-6-amine, AC1Q3RYO, AC1L6L5I, NSC-109307, NU007036, 2-[2-chloro-6-(dimethylamino)purin-9-yl]oxane-3,4,5-triol

Molecular Formula: C12H16ClN5O4Molecular Weight: 329.741 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: PJUQPKSQVPBGBZ-UHFFFAOYSA-N

16755-03-6
Adenine,2-chloro-N-methyl-9-b-D-ribopyranosyl- (8CI) (2 suppliers)
Compound Structure IUPAC Name: 2-[2-chloro-6-(methylamino)purin-9-yl]oxane-3,4,5-triol | CAS Registry Number: 16789-57-4
Synonyms: NSC109309, AC1Q3PVU, AC1L6L5O, 2-chloro-n-methyl-9-pentopyranosyl-9h-purin-6-amine, NSC-109309, NU007037, 2-[2-chloro-6-(methylamino)purin-9-yl]oxane-3,4,5-triol

Molecular Formula: C11H14ClN5O4Molecular Weight: 315.714 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: KLNBXQNYWFUAAM-UHFFFAOYSA-N

16789-57-4
ADENINE,7,8-DIHYDRO-N-BENZYL- (6 suppliers)
Compound Structure IUPAC Name: N-benzyl-8,9-dihydro-7H-purin-6-amine | CAS Registry Number: 102366-79-0
Synonyms: 7,8-Dihydro-N-benzyladenine, CID59308, ADENINE, 7,8-DIHYDRO-N-BENZYL-, LS-15069

Molecular Formula: C12H13N5Molecular Weight: 227.265120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VCFTZBXEGUKNCA-UHFFFAOYSA-N

102366-79-0
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