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CHEMICAL products beginning with : N
66001 to 66050 of 79498 results  Page: << Previous 50 Results 1320 [1321] 1322 1323 1324 1325 1326 1327 1328 1329 1330 1331 1332 1333 1334 1335 1336 1337 1338 1339 1340 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N6-Benzoyl-3'-O-methyladenosine (2 suppliers)85090-30-8
N6-benzoyl-3'-O-t-butyldiMethylsilyl-5'-O-(4,4'-diMethoxytrityl)-adenosine (15 suppliers)
Compound Structure IUPAC Name: N-[9-[(2R,3R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[tert-butyl(dimethyl)silyl]oxy-3-hydroxyoxolan-2-yl]purin-6-yl]benzamide | CAS Registry Number: 81256-88-4
Synonyms: 5'-DMT-3'-TBDMS-Bz-rA, MolPort-035-757-853, AKOS024463287, AK163037, ST24044016

Molecular Formula: C44H49N5O7SiMolecular Weight: 787.974660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: QNPRMZLAAWKAPQ-GNECSJIWSA-N

81256-88-4
N6-BENZOYL-5'-(DIMETHOXYTRITYL)-2'-O-METHYLADENOSINE (16 suppliers)
Compound Structure IUPAC Name: N-[9-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxy-3-methoxyoxolan-2-yl]purin-6-yl]benzamide | CAS Registry Number: 110764-72-2
Synonyms: N-(9-((2R,3R,4R,5R)-5-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-hydroxy-3-methoxytetrahydrofuran-2-yl)-9H-purin-6-yl)benzamide, N-Benzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-methyl-adenosine, SCHEMBL6513309, MolPort-023-331-524, ANW-64059, HG1283, AKOS016003794, AK-54692, KB-258281, TC-152804, ST24048442, 5'-O-DMT-N6-BENZOYL-2'-O-METHYL-ADENOSINE

Molecular Formula: C39H37N5O7Molecular Weight: 687.740380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: SARHDAQOZNKZCC-CJEGOSRCSA-N

110764-72-2
N6-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-fluoro-2'-deoxy-arabinoadenosine (3 suppliers)226415-08-3
N6-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-3'-O-methyl adenosine (1 supplier)127212-38-8
N6-BENZOYL-5'-O-(DIMETHOXYTRITYL)-3'-DEOXYADENOSINE (9 suppliers)
Compound Structure IUPAC Name: N-[9-[(2R,3R,5S)-5-[[(2,3-dimethoxyphenyl)-diphenylmethoxy]methyl]-3-hydroxyoxolan-2-yl]purin-6-yl]benzamide | CAS Registry Number: 84138-86-3
Synonyms: AG-H-36063, CTK5F1870, Adenosine,N-benzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-3'-deoxy-, N6-BENZOYL-5A'A inverted exclamation markA'A -O-(DIMETHOXYTRITYL)-3A'A inverted exclamation markA'A -DEOXYADENOSINE

Molecular Formula: C38H35N5O6Molecular Weight: 657.714400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: NXZMOBIYGCOVFG-RITSTGFBSA-N

84138-86-3
N6-BENZOYL-5'-O-(DIMETHOXYTRITYL)-8-HYDROXY-2'-DEOXYADENOSINE (8 suppliers)
Compound Structure IUPAC Name: N-[9-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]-8-oxo-7H-purin-6-yl]benzamide | CAS Registry Number: 142979-41-7
Synonyms: ZINC150663991

Molecular Formula: C38H35N5O7Molecular Weight: 673.726 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: LXXGWKCHRHKUBG-DCMFLLSESA-N

142979-41-7
N6-Benzoyl-5'-O-Tert-Butyldimethylsilyl- 2'-Deoxyadenosine (13 suppliers)
Compound Structure IUPAC Name: [(2S,4S,5R)-2-(6-benzamidopurin-9-yl)-4-hydroxy-5-[(2-methylpropan-2-yl)oxymethyl]oxolan-2-yl]-dimethylsilicon | CAS Registry Number: 51549-39-4
Synonyms: CTK4J4447, AG-F-74617, N6-Benzoyl-5'-tert-butyldimethylsilyl-2'-deoxyadenosine, Adenosine,N-benzoyl-2'-deoxy-5'-O-[(1,1-dimethylethyl)dimethylsilyl]-

Molecular Formula: C23H30N5O4SiMolecular Weight: 468.600900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: GJWNZQTUYLRABV-MFEFFIJZSA-N

51549-39-4
N6-Benzoyl-7'-OH-N-trityl Morpholino adenosine (4 suppliers)
Compound Structure IUPAC Name: N-[9-[(2R,6S)-6-(hydroxymethyl)-4-tritylmorpholin-2-yl]purin-6-yl]benzamide | CAS Registry Number: 956139-16-5
Synonyms: SCHEMBL16207829, AKOS027337741, ZINC137234120, AK339506, N-[9-(6-Hydroxymethyl-4-trityl-morpholin-2-yl)-9H-purin-6-yl]-benzamide, N-(9-((2R,6S)-6-(Hydroxymethyl)-4-tritylmorpholin-2-yl)-9H-purin-6-yl)benzamide

Molecular Formula: C36H32N6O3Molecular Weight: 596.691 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: XFQQPEYYQOKYTE-IOWSJCHKSA-N

956139-16-5
N6-BENZOYL-8-BENZYLOXY-2'-DEOXYADENOSINE (9 suppliers)
Compound Structure IUPAC Name: N-[9-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-8-phenylmethoxypurin-6-yl]benzamide | CAS Registry Number: 142979-40-6
Synonyms: ACMC-20n1zf, Adenosine,N-benzoyl-2'-deoxy-8-(phenylmethoxy)- (9CI)

Molecular Formula: C24H23N5O5Molecular Weight: 461.469920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: PPQZVFLCUBMPSI-UHFFFAOYSA-N

142979-40-6
N6-BENZOYL-8-HYDROXY-2'-DEOXYADENOSINE (9 suppliers)
Compound Structure IUPAC Name: N-[9-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-8-oxo-7H-purin-6-yl]benzamide | CAS Registry Number: 142948-08-1
Synonyms: ACMC-20n1y9, Adenosine,N-benzoyl-2'-deoxy-7,8-dihydro-8-oxo- (9CI), CTK8G9481

Molecular Formula: C17H17N5O5Molecular Weight: 371.347380 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: XHDREOLFENRGJY-UHFFFAOYSA-N

142948-08-1
N6-BENZOYL-CYCLIC AMP (Sodium SALT) (1 supplier)
Compound Structure IUPAC Name: sodium;N-[9-[(4aR,6R,7R,7aS)-7-hydroxy-2-oxido-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]purin-6-yl]benzamide | CAS Registry Number: 1135306-29-4
Synonyms: 6-Bnz-cAMP sodium salt, 30275-80-0, CTK8F7590, MolPort-035-765-982, MFCD01074967, AKOS024458547, AKOS025147339, 6-Bnz-cAMP sodium salt, >=98% (HPLC), B7791, J-017851, N6-Benzoyladenosine-3',5'-cyclic monophosphate sodium salt, Adenosine 3',5'-cyclic Monophosphate, N6-Benzoyl-, Sodium Salt, Adenosine 3?,5?-cyclic Monophosphate, N6-Benzoyl-, Sodium Salt, 6-Bnz-cAMP sodium salt|N6-Benzoyladenosine-3',5'-cyclic monophosphate sodium salt, N6-Benzoyladenosine-3 inverted exclamation marka,5 inverted exclamation marka-cyclic monophosphate sodium salt

Molecular Formula: C17H15N5NaO7PMolecular Weight: 455.299 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: SPYGSKQRPXISIB-FKVBDRBCSA-M

1135306-29-4
N6-BENZOYL-DL-LYSINE (10 suppliers)
Compound Structure IUPAC Name: 2-amino-6-benzamidohexanoic acid | CAS Registry Number: 5107-18-6
Synonyms: 2-Amino-6-benzamidohexanoic acid, 2-amino-6-(benzoylamino)hexanoic acid, N~6~-(phenylcarbonyl)lysine, F0266-0844, 2-amino-6-(phenylcarbonylamino)hexanoic acid, N-l-benzoyl lysine, NSC334208, N6-benzoyl-D-lysine, Nepsilon-Benzoyllysine, SureCN345305, AC1L7D8I, CTK7D4157, MolPort-000-467-512, 2-amino-6-benzamido-hexanoic acid, 2-azanyl-6-benzamido-hexanoic acid, ALBB-006168, NSC14497, ZERO/005054, BBL004483, NSC-14497

Molecular Formula: C13H18N2O3Molecular Weight: 250.293620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KODLJWKGAKBGOB-UHFFFAOYSA-N

5107-18-6
N6-BENZOYL-L-ADENOSINE (5 suppliers)868663-26-7
N6-Benzoyladenine (34 suppliers)
Compound Structure IUPAC Name: N-(7H-purin-6-yl)benzamide | CAS Registry Number: 4005-49-6
Synonyms: N-6-Benzoyladenine, 6-Benzoylaminopurine, Adenine, N-benzoyl-, N-BENZOYL ADENINE, NCIOpen2_006654, Oprea1_166069, Oprea1_719434, B5258_SIGMA, N-(9H-Purin-6-yl)benzamide, Benzamide, N-1H-purin-6-yl-, N-(9H-Purin-6-yl)-benzamide, NSC98641, NSC 98641, ZINC00343673, NCGC00168548-01, NCGC00168548-02, BAS 00485745, ST5296495, TL8002894, AG-664/01322037

Molecular Formula: C12H9N5OMolecular Weight: 239.232760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QQJXZVKXNSFHRI-UHFFFAOYSA-N

4005-49-6
N6-BENZOYLADENOSINE-3',5'-CYCLICMONOPHOSPHOROTHIOATE,SP-ISOMER(SP-6-BNZ-CAMPS) (5 suppliers)152218-18-3
N6-Benzoylarabinoadenosine (2 suppliers)79896-97-2
N6-Benzyl-2',3'-isopropylideneadenosine-5'-carboxylic Acid (1 supplier)
N6-BENZYL-5'-ETHYLCARBOXAMIDOADENOSINE (12 suppliers)
Compound Structure IUPAC Name: (2S,4S,5R)-5-[6-(benzylamino)purin-9-yl]-N-ethyl-3,4-dihydroxyoxolane-2-carboxamide | CAS Registry Number: 152918-32-6
Synonyms: N6-Benzyl-5'-ethylcarboxamido Adenosine, CTK8E7992, FT-0662777, 1-Deoxy-N-ethyl-1-[6-[(phenylmethyl)amino]-9H-purin-9-yl]-|A-D-ribofuranuronamide

Molecular Formula: C19H22N6O4Molecular Weight: 398.415780 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: VVHDYJFDZYHAMR-XODXHAEBSA-N

152918-32-6
N6-benzyl-6-azaindole (3 suppliers)152955-67-4
N6-Benzyl-ATP?S (1 supplier)944834-42-8
N6-BENZYL-N11-ETHYL-7-METHYL-6,11-DIHYDRO-5H-PYRIDO[2,3-B][1,5]BENZODIAZEPIN-5-ONE (3 suppliers)
Compound Structure IUPAC Name: 6-benzyl-11-ethyl-7-methylpyrido[3,2-c][1,5]benzodiazepin-5-one | CAS Registry Number: 133626-66-1
Synonyms: BI-RG-587 analog, AIDS003133, CHEBI:214145, AIDS-003133, CID453272, 6-Benzyl-11-ethyl-7-methyl-6,11-dihydro-benzo[b]pyrido[2,3-e][1,4]diazepin-5-one, N6-Benzyl-N11-ethyl-7-methyl-6,11-dihydro-5H-pyrido(2,3-b)(1,5)benzodiazepin-5-one, N6-Benzyl-N11-ethyl-7-methyl-6,11-dihydro-5H-pyrido[2,3-b][1,5]benzodiazepin-5-one

Molecular Formula: C22H21N3OMolecular Weight: 343.421640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NVUGXFSBZUEHKT-UHFFFAOYSA-N

133626-66-1
N6-BENZYLADENINE HYDROCHLORIDE (17 suppliers)
Compound Structure IUPAC Name: N-benzyl-7H-purin-6-amine;hydrochloride | CAS Registry Number: 162714-86-5
Synonyms: 6-Benzylaminopurine hydrochloride, N-Benzyl-9H-purin-6-amine hydrochloride, SureCN218732, SureCN218733, SureCN4878386, AGN-PC-006S1D, CTK8E5339, ANW-66828, AKOS016008292, N-benzyl-7H-purin-6-amine;hydrochloride, AK-95367, KB-44686

Molecular Formula: C12H12ClN5Molecular Weight: 261.710180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VQVCNMLGIVVDOS-UHFFFAOYSA-N

162714-86-5
N6-BENZYLADENINE-3-GLUCOSIDE (5 suppliers)56159-41-2
N6-BENZYLADENINE-7-GLUCOSIDE (6 suppliers)
Compound Structure IUPAC Name: 2-[6-(benzylamino)purin-7-yl]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 56159-42-3
Synonyms: NUCLEOSIDE DERIV, MGS-1-A02, MGS-1-A09, NSC315504, CID330021, NSC315511

Molecular Formula: C18H21N5O5Molecular Weight: 387.389840 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: MFMRRPHRZQYKIJ-UHFFFAOYSA-N

56159-42-3
N6-Benzyladenosine (25 suppliers)
Compound Structure IUPAC Name: 2-[6-(benzylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 4294-16-0
Synonyms: Benzoadenosine, Benzyladenosine, N-Benzyladenosine, 6-Benzyladenosine, N-6-Benzyladenosine, Pyranylbenzyladenine, Benzyladenine riboside, Adenosine, N-benzyl-, 6-Benzylaminopurine riboside, N6BAR, Benzylaminopurine riboside, Benzyladenine ribonucleoside, Oprea1_687437, Adenosine, N-(phenylmethyl)-, CHEBI:120264, NSC70423, CID250699, 6-Benzylamino-9.beta.-D-ribofuranosylpurine, LT00113928, 6-Benzylamino-9.beta.-ribofuranosylpurine, D-

Molecular Formula: C17H19N5O4Molecular Weight: 357.363860 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: MRPKNNSABYPGBF-UHFFFAOYSA-N

4294-16-0
N6-BENZYLADENOSINE-3',5'-CYCLICMONOPHOSPHATE(6-BN-CAMP) (10 suppliers)
Compound Structure IUPAC Name: (4aR,6R,7R,7aS)-6-[6-(benzylamino)purin-9-yl]-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol | CAS Registry Number: 32115-08-5
Synonyms: N(6)-Benzyl camp, N(6)-Benzyl cyclic amp, CID161733, N(6)-Benzyl-cyclic adenosine 5'-monophosphate, Adenosine, N-(phenylmethyl)-, cyclic 3',5'-(hydrogen phosphate)

Molecular Formula: C17H18N5O6PMolecular Weight: 419.328481 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: GDDBIAMRTVTOBL-LSCFUAHRSA-N

32115-08-5
N6-BENZYLADENOSINE-5'-MONOPHOSPHATE SODIUM SALT (8 suppliers)
Compound Structure IUPAC Name: [5-[6-(benzylamino)purin-9-yl]-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 13484-66-7
Synonyms: N6-Benzyladenosine-5'-phosphate, NSC255523, CID318601

Molecular Formula: C17H20N5O7PMolecular Weight: 437.343761 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: DWVANBHPEPSMOV-UHFFFAOYSA-N

13484-66-7
N6-BENZYLADENOSINE-5'-O-DIPHOSPHATE(6-BN-ADP) (9 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4R,5R)-5-[6-(benzylamino)purin-9-yl]-3,4-dihydroxyoxolan-2-yl]methyl phosphono hydrogen phosphate | CAS Registry Number: 40811-89-0
Synonyms: N6-BENZYL ADENOSINE-5'-DIPHOSPHATE, AC1L9K3K, SCHEMBL4319955, NU002126, [(2R,3S,4R,5R)-5-[6-(benzylamino)purin-9-yl]-3,4-dihydroxyoxolan-2-yl]methyl phosphono hydrogen phosphate

Molecular Formula: C17H21N5O10P2Molecular Weight: 517.328 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: MRHGMAGSDAQUFH-LSCFUAHRSA-N

40811-89-0
N6-BENZYLADENOSINE-5'-O-TRIPHOSPHATE(6-BN-ATP) (9 suppliers)
Compound Structure IUPAC Name: [[(2R,3S,4R,5R)-5-[6-(benzylamino)purin-9-yl]-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate;N,N-diethylethanamine | CAS Registry Number: 40922-97-2
Synonyms: N-BENZYLADENOSINETRIPHOSPHATE,TRIETHYLAMMONIUMSALT

Molecular Formula: C23H37N6O13P3Molecular Weight: 698.493566 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 18

InChIKey: MUHUCHSVGKMBBY-TZNCIMHNSA-N

40922-97-2
N6-Benzylidene-L-lysine (4 suppliers)
Compound Structure IUPAC Name: 2-amino-6-(benzylideneamino)hexanoic acid | CAS Registry Number: 14511-39-8
Synonyms: AGN-PC-000A4U, AGN-PC-0O3123, SCHEMBL10482686, L-Lysine, N6-(phenylmethylene)-, 2-amino-6-(benzylideneamino)hexanoic acid

Molecular Formula: C13H18N2O2Molecular Weight: 234.294220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: COOFECBQXGJZTA-UHFFFAOYSA-N

14511-39-8
N6-Boc-adenin-9-yl acetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-[6-[(2-methylpropan-2-yl)oxycarbonylamino]purin-9-yl]acetic acid | CAS Registry Number: 186046-99-1
Synonyms: (N6-Boc-N9-adeninyl)acetic acid, AKOS027337742, AK339507, 6-(tert-Butoxycarbonylamino)-9H-purine-9-acetic acid, 2-(6-((tert-Butoxycarbonyl)amino)-9H-purin-9-yl)acetic acid

Molecular Formula: C12H15N5O4Molecular Weight: 293.283 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: BQWXVHALCKHHGO-UHFFFAOYSA-N

186046-99-1
N6-BUTYRYLCORDYCEPIN (5 suppliers)
Compound Structure IUPAC Name: N-[9-[(2R,3R,5S)-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]butanamide | CAS Registry Number: 85368-95-2
Synonyms: N(6)-Butyrylcordycepin, N6-BC, 3'-Deoxy-N(6)-butyryladenosine, N(6)-Butyryl-3'-deoxyadenosine, Oxybis(methylethylene) diacetoacetate, CID160092, Adenosine, 3'-deoxy-N-(1-oxobutyl)-

Molecular Formula: C14H19N5O4Molecular Weight: 321.331760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: KPXBIHMSYHYCTE-ATEUNZGCSA-N

85368-95-2
N6-Bz-5'-O-DMTr-3'-O-methyladenosine-2'-O-CED-phosphoramidite (1 supplier)179479-02-8
N6-CARBAMOYLTHREONYLADENOSINE (7 suppliers)24719-82-8
N6-CARBAMOYLTHREONYLADENOSINE(T6-ADO) (9 suppliers)
Compound Structure IUPAC Name: (2S,3R)-2-[[9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]carbamoylamino]-3-hydroxybutanoic acid | CAS Registry Number: 24719-82-2
Synonyms: t(6)a, N(6)-(N-Threonylcarbonyl)adenosine, CID161466, N-(Purin-6-ylcarbamoyl)-L-threonine riboside, N-((9-beta-D-Ribofuranosylpurin-6-yl)-carbamoyl)threonine, L-Threonine, N-(((9-beta-D-ribofuranosyl-9H-purin-6-yl)amino)carbonyl)-

Molecular Formula: C15H20N6O8Molecular Weight: 412.354700 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: UNUYMBPXEFMLNW-DWVDDHQFSA-N

24719-82-2
N6-Carbobenzyloxy-N2,N2-bis(carboxymethyl)-L-lysine (11 suppliers)
Compound Structure IUPAC Name: (2S)-2-[bis(carboxymethyl)amino]-6-(phenylmethoxycarbonylamino)hexanoic acid | CAS Registry Number: 113231-04-2
Synonyms: AC1OFBZX, N-(5-Carbobenzyloxyamino)-1-carboxypentyl)iminodiacetic Acid, FT-0664249, FT-0664250, N6-Carbobenzyloxy-N2,N2-bis(carboxymethyl)lysine, N2,N2-Bis(carboxymethyl)-N6-[(phenylmethoxy)carbonyl]lysine, N2,N2-Bis(carboxymethyl)-N6-[(phenylmethoxy)carbonyl]-L-lysine, (2S)-2-[bis(carboxymethyl)amino]-6-(phenylmethoxycarbonylamino)hexanoic acid

Molecular Formula: C18H24N2O8Molecular Weight: 396.391760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: RKSASMXBVVMAAS-AWEZNQCLSA-N

113231-04-2
N6-Carboxy-L-Lysine, Compound With L-Lysine (1:1) (8 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-6-(carboxyamino)hexanoic acid; (2S)-2,6-diaminohexanoic acid | CAS Registry Number: 75107-56-1
Synonyms: EINECS 278-068-8, N6-Carboxy-L-lysine, compound with L-lysine (1:1)

Molecular Formula: C13H28N4O6Molecular Weight: 336.384620 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: RLCOYKKYOGTXPA-ZLELNMGESA-N

75107-56-1
N6-Cbz-L-Lysine benzyl ester p-toluenesulfonate (3 suppliers)112954-78-6
N6-CYCLOHEXYL-N4,N4-DIETHYL-1,3,5-TRIAZINE-2,4,6-TRIAMINE MALEATE (2 suppliers)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid; 4-N-cyclohexyl-2-N,2-N-diethyl-1,3,5-triazine-2,4,6-triamine | CAS Registry Number: 26733-50-6
Synonyms: CID6445301, LS-89425, N(sup 4)-Cyclohexyl-N(sup 2),N(sup 2)-diethylmelamine maleate (1:1), Melamine, N(sup 4)-cyclohexyl-N(sup 2),N(sup 2)-diethyl-, maleate (1:1)

Molecular Formula: C17H28N6O4Molecular Weight: 380.442020 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: FWOPYBGCSPLTQC-BTJKTKAUSA-N

26733-50-6
N6-cyclohexyladenosine (12 suppliers)
Compound Structure IUPAC Name: (3R,4S)-2-[6-(cyclohexylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 36396-99-3
Synonyms: N6-Cyclohexyladenosine, Adenosine, N-cyclohexyl-, N(6)-Cyclohexyladenosine, CID104945

Molecular Formula: C16H23N5O4Molecular Weight: 349.384920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: SZBULDQSDUXAPJ-WXURJZIFSA-N

36396-99-3
N6-CYCLOHEXYLADENOSINE, [2,8-3H]- 10-20 CI(370-740 GBQ)/MMOL, HPLC PURIFIED, 97% PURE WITH HPLC RADIOCHROMATOGRAM (8 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5R)-2-[6-(cyclohexylamino)-2,8-ditritiopurin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 151362-69-5
Synonyms: N 6-CYCLOHEXYLADENOSINE-[2,8-3H]

Molecular Formula: C16H23N5O4Molecular Weight: 353.407 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: SZBULDQSDUXAPJ-OEFUQVRKSA-N

151362-69-5
N6-CYCLOHEXYLADENOSINE-5'-O-TRIPHOSPHATE(6-CHE-ATP) (5 suppliers)206978-73-6
N6-CYCLOPENTYL-9-METHYLADENINE (5 suppliers)
Compound Structure IUPAC Name: N-cyclopentyl-9-methylpurin-6-amine | CAS Registry Number: 109292-91-3
Synonyms: Lopac-N-154, N6-Cyclopentyl-9-methyladenine, Lopac0_000921, CID4401, CHEBI:172303, MolPort-003-958-922, N(6)-Cyclopentyl-9-methyladenine, NCGC00015717-01, NCGC00015717-02, NCGC00094232-01, NCGC00094232-02, NCGC00094232-03, N 0840, N-0840, LS-193781, 9H-Purin-6-amine, N-cyclopentyl-9-methyl-, EU-0100921, N-154, Cyclopentyl-(9-methyl-9H-purin-6-yl)-amine, L005913

Molecular Formula: C11H15N5Molecular Weight: 217.270300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LZMRVYPPUVMKOI-UHFFFAOYSA-N

109292-91-3
N6-CYCLOPENTYLADENOSINE-5'-O-DIPHOSPHATE(6-CPE-ADP) (5 suppliers)681175-79-1
N6-CYCLOPENTYLADENOSINE-5'-O-MONOPHOSPHATE(6-CPE-5'-AMP) (7 suppliers)
Compound Structure IUPAC Name: [5-[6-(cyclopentylamino)purin-9-yl]-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 117778-38-8
Synonyms: 5'-Adenylic acid, N-cyclopentyl-, ACMC-20mnfa

Molecular Formula: C15H22N5O7PMolecular Weight: 415.338242 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: ZLXWBMMFOMQXRH-UHFFFAOYSA-N

117778-38-8
N6-CYCLOPENTYLADENOSINE-5'-O-TRIPHOSPHATE(6-CPE-ATP) (6 suppliers)
Compound Structure IUPAC Name: [[(2R,3S,4R,5R)-5-[6-(cyclopentylamino)purin-9-yl]-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 189822-11-5
Synonyms: CHEMBL1096742, Cyclopentyl ATP, CHEMBL1199118, BDBM50318026, NU002217, adenosine 5'-(tetrahydrogen triphosphate), N-cyclopentyl-, ((2R,3S,4R,5R)-5-(6-(cyclopentylamino)-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyltriphosphate tetraammonium salt

Molecular Formula: C15H24N5O13P3Molecular Weight: 575.300 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 17

InChIKey: RWZLJUJUYOASCF-SDBHATRESA-N

189822-11-5
N6-Cyclopropyl-7H-purine-2,6-diaMine (0 suppliers)
N6-D-GLUCONOYL-L-LYSINE (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-6-[[(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoyl]amino]hexanoic acid | CAS Registry Number: 94071-01-9
Synonyms: N6-D-Gluconoyl-L-lysine, EINECS 301-801-0

Molecular Formula: C12H24N2O8Molecular Weight: 324.327560 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 9

InChIKey: FBVIZNUUKKOZQB-LOLPMWEVSA-N

94071-01-9
N6-Decanoyl-N2-(N-decanoyl-L-Ala-Gly-L-Leu-)L-Lys-OMe (3 suppliers)
Compound Structure IUPAC Name: methyl (2S)-6-(decanoylamino)-2-[[(2S)-2-[[2-[[(2S)-2-(decanoylamino)propanoyl]amino]acetyl]amino]-4-methylpentanoyl]amino]hexanoate | CAS Registry Number: 35146-64-6
Synonyms: SZAALYVTZMEDLI-CPCREDONSA-N, L-Lysine, N6-(1-oxodecyl)-N2-[N-[N-[N-(1-oxodecyl)-L-alanyl]glycyl]-L-leucyl]-, methyl ester, Decanoyl-alanyl-glycyl-leucyl-(decanoyl)lysine methyl ether, Methyl 2-[4-(decanoylamino)butyl]-5-isobutyl-11-methyl-4,7,10,13-tetraoxo-3,6,9,12-tetraazadocosan-1-oate #

Molecular Formula: C38H71N5O7Molecular Weight: 710.014 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: SZAALYVTZMEDLI-CPCREDONSA-N

35146-64-6
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