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CHEMICAL products beginning with : N
32101 to 32150 of 79421 results  Page: << Previous 50 Results 640 641 642 [643] 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(cyclopropylmethyl)-3-Pyridinemethanamine (1 supplier)
Compound Structure IUPAC Name: 1-cyclopropyl-N-(pyridin-3-ylmethyl)methanamine | CAS Registry Number: 474448-88-9
Synonyms: SCHEMBL12200976, ZINC19884699, AKOS000227951, BBV-120627, DA-42385, (cyclopropylmethyl)[(pyridin-3-yl)methyl]amine, EN300-164649, F2158-1946

Molecular Formula: C10H14N2Molecular Weight: 162.236 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OAXIFTPVQAZEIY-UHFFFAOYSA-N

474448-88-9
N-(Cyclopropylmethyl)-4-(2-phenoxyethoxy)aniline (2 suppliers)
N-(cyclopropylmethyl)-4-fluoro-Benzenemethanamine (4 suppliers)
Compound Structure IUPAC Name: 1-cyclopropyl-N-[(4-fluorophenyl)methyl]methanamine | CAS Registry Number: 1019538-79-4
Synonyms: (cyclopropylmethyl)[(4-fluorophenyl)methyl]amine, AGN-PC-05D418, MolPort-004-379-008, AKOS000228004, MCULE-7997750039, NE28501, EN300-78455, 1-cyclopropyl-N-[(4-fluorophenyl)methyl]methanamine

Molecular Formula: C11H14FNMolecular Weight: 179.233963 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JMKBYKGNJPSQPJ-UHFFFAOYSA-N

1019538-79-4
N-(cyclopropylmethyl)-4-iodobenzenesulphonamide (1 supplier)403793-05-5
N-(cyclopropylmethyl)-4-methoxy-2-nitrobenzenamine (1 supplier)
Compound Structure IUPAC Name: N-(cyclopropylmethyl)-4-methoxy-2-nitroaniline | CAS Registry Number: 1041593-38-7
Synonyms: SCHEMBL7820001, LFYMJIUKOUOUKK-UHFFFAOYSA-N, AKOS009229136, N-(cyclopropylmethyl)-4-methoxy-2-nitroaniline, Benzenamine, N-(cyclopropylmethyl)-4-methoxy-2-nitro-

Molecular Formula: C11H14N2O3Molecular Weight: 222.240460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LFYMJIUKOUOUKK-UHFFFAOYSA-N

1041593-38-7
N-(cyclopropylmethyl)-4-methyl-1-phenylpent-4-en-2-amine (2 suppliers)
Compound Structure IUPAC Name: N-(cyclopropylmethyl)-4-methyl-1-phenylpent-4-en-2-amine | CAS Registry Number: 37092-85-6
Synonyms: NSC181984, AC1L6ZKU, AGN-PC-0JOMT2, NSC-181984, N-(cyclopropylmethyl)-4-methyl-1-phenyl-pent-4-en-2-amine

Molecular Formula: C16H23NMolecular Weight: 229.360520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HFASSIYHMIYPKS-UHFFFAOYSA-N

37092-85-6
N-(cyclopropylmethyl)-4-methyl-Benzenemethanamine (0 suppliers)1019561-11-5
N-(Cyclopropylmethyl)-4-methylaniline (5 suppliers)
N-(cyclopropylmethyl)-4-phenoxy-Benzenemethanamine (1 supplier)
Compound Structure IUPAC Name: 1-cyclopropyl-N-[(4-phenoxyphenyl)methyl]methanamine | CAS Registry Number: 169943-53-7
Synonyms: AGN-PC-0269CZ, SCHEMBL8493653, GPSYUSNUBBWBIN-UHFFFAOYSA-N, N-Cyclopropylmethyl-N-(4-phenoxybenzyl)amine, N-(cyclopropylmethyl)-N-(4-phenoxybenzyl)amine, Benzenemethanamine, N-(cyclopropylmethyl)-4-phenoxy-

Molecular Formula: C17H19NOMolecular Weight: 253.338860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GPSYUSNUBBWBIN-UHFFFAOYSA-N

169943-53-7
N-(cyclopropylmethyl)-4-Piperidinamine (1 supplier)
Compound Structure IUPAC Name: N-(cyclopropylmethyl)piperidin-4-amine | CAS Registry Number: 1182895-15-3
Synonyms: SCHEMBL1009313, ZINC38040476, AKOS010243952, DA-47550

Molecular Formula: C9H18N2Molecular Weight: 154.257 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UHFWRQJTYQNSLQ-UHFFFAOYSA-N

1182895-15-3
N-(CYCLOPROPYLMETHYL)-6,14-ENDO-ETHENO-7-(3-CARBOXY-3-N-BUTENYL)TETRAHYDRONORORIPAVINE ?-LACTONE (6 suppliers)
Compound Structure Synonyms: Cecbtnoo, CID195515, N-(Cyclopropylmethyl)-6,14-endo-etheno-7-(3-carboxy-3-n-butenyl)tetrahydronororipavine gamma-lactone

Molecular Formula: C28H31NO5Molecular Weight: 461.549440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OZWOAKUHWIGMQA-XXEDLTEQSA-N

127154-03-4
N-(Cyclopropylmethyl)-6-(4-methylpiperazin-1-yl)pyrimidin-4-amine (4 suppliers)
Compound Structure IUPAC Name: N-(cyclopropylmethyl)-6-(4-methylpiperazin-1-yl)pyrimidin-4-amine | CAS Registry Number: 943058-09-1
Synonyms: SCHEMBL1775555, MolPort-035-689-668, AKOS024261906, AK156806, AJ-142475, N-(cyclopropylmethyl)-6-(4-methylpiperazin-1-yl)pyrimidin-4-amine

Molecular Formula: C13H21N5Molecular Weight: 247.339340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JVIVXXMRLDPXDJ-UHFFFAOYSA-N

943058-09-1
N-(cyclopropylmethyl)-7-iodo-1,2,4-Triazolo[4,3-a]pyridin-3-amine (1 supplier)
Compound Structure IUPAC Name: N-(cyclopropylmethyl)-7-iodo-[1,2,4]triazolo[4,3-a]pyridin-3-amine | CAS Registry Number: 1057393-53-9
Synonyms: SCHEMBL3622604, AKOS015904241, DB-059400, I14-16615

Molecular Formula: C10H11IN4Molecular Weight: 314.125610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XSEZVTOPNRSVFE-UHFFFAOYSA-N

1057393-53-9
N-(cyclopropylmethyl)-Benzenemethanamine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: N-benzyl-1-cyclopropylmethanamine;hydrochloride | CAS Registry Number: 908843-90-3
Synonyms: N-(Cyclopropylmethyl)benzylamine HCl, OR451086

Molecular Formula: C11H16ClNMolecular Weight: 197.706 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: XXVVIVCPCAGMMB-UHFFFAOYSA-N

908843-90-3
n-(cyclopropylmethyl)-n'-(1-naphthyl)urea (0 suppliers)
Compound Structure IUPAC Name: 1-(cyclopropylmethyl)-3-naphthalen-1-ylurea | CAS Registry Number: 102433-13-6
Synonyms: 1-Cyclopropylmethyl-3-(1-naphthyl)urea, Urea, 1-cyclopropylmethyl-3-(1-naphthyl)-, NSC135995, AC1L5WLV, AC1Q5O4F, MolPort-002-902-635, ZINC157611, HTS10468, MCULE-4043632962, NSC-135995, OR194689, LS-159718, 1-(cyclopropylmethyl)-3-naphthalen-1-ylurea

Molecular Formula: C15H16N2OMolecular Weight: 240.306 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: FSZRXJWKROSULE-UHFFFAOYSA-N

102433-13-6
N-(Cyclopropylmethyl)-N-(4-(1,1,1-trifluoro-2-hydroxy-4-(4-(methylsulfonyl)phenyl)but-3-yn-2-yl)phenyl)benzenesulfonamide (0 suppliers)
N-(cyclopropylMethyl)-N-(4-(2,2,2-trifluoroacetyl)phenyl)benzenesulfonaMide (0 suppliers)1400888-04-1
N-(cyclopropylmethyl)-N-(tetrahydro-2-furanylmethyl)[1,1'-biphenyl]-4-carboxamide (5 suppliers)
Compound Structure IUPAC Name: N-(cyclopropylmethyl)-N-(oxolan-2-ylmethyl)-4-phenylbenzamide | CAS Registry Number: 650590-61-7
Synonyms: CHEMBL475207, AN-329/42239551, N-(cyclopropylmethyl)-N-(tetrahydrofuran-2-ylmethyl)biphenyl-4-carboxamide, AC1N285D, ARONIS006540, MolPort-001-578-014, STK119768, AKOS000495737, MCULE-7415685853, N-(cyclopropylmethyl)-N-(oxolan-2-ylmethyl)-4-phenylbenzamide

Molecular Formula: C22H25NO2Molecular Weight: 335.439400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RTYHFZTTZLLCNX-UHFFFAOYSA-N

650590-61-7
N-(Cyclopropylmethyl)-N-(tetrahydro-2-furanylmethyl)amine (7 suppliers)
N-(cyclopropylmethyl)-N-isopropylamine hydrochloride (2 suppliers)
N-(cyclopropylmethyl)acetamide (2 suppliers)
N-(CYCLOPROPYLMETHYL)CYCLOBUTANAMINE HYDROCHLORIDE, 95% (3 suppliers)
Compound Structure IUPAC Name: N-(cyclopropylmethyl)cyclobutanamine;hydrochloride | CAS Registry Number: 1010097-75-2
Synonyms: N-(Cyclopropylmethyl)cyclobutanamine hydrochloride

Molecular Formula: C8H16ClNMolecular Weight: 161.672340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: REHHJQZDCSLTJF-UHFFFAOYSA-N

1010097-75-2
N-(Cyclopropylmethyl)cyclohexanamine (8 suppliers)
N-(cyclopropylmethyl)cyclohexanamine hydrochloride (6 suppliers)
Compound Structure IUPAC Name: 1-(4-ethoxyphenyl)propan-1-ol | CAS Registry Number: 1031927-88-4
Synonyms: 1-(4-ETHOXYPHENYL)-1-PROPANOL, 1-(4-ethoxyphenyl)propan-1-ol, SureCN6055121, ARONIS023595, CTK6G1674, SBB080340, AKOS000319583, AG-A-14508, MCULE-9358725446, BB 0259331

Molecular Formula: C11H16O2Molecular Weight: 180.243540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BJTFSJALTYYMKU-UHFFFAOYSA-N

1031927-88-4
N-(Cyclopropylmethyl)Cyclohexanamine, 95% (9 suppliers)
Compound Structure IUPAC Name: N-(cyclopropylmethyl)cyclohexanamine | CAS Registry Number: 99175-40-3
Synonyms: N-(cyclopropylmethyl)cyclohexanamine, STK122654, AC1LTEZ6, SureCN1356264, Oprea1_347149, AC1Q291H, ARONIS023594, CTK5J6506, cyclohexyl(cyclopropylmethyl)amine, MolPort-002-952-062, BBL023768, SBB080341, AKOS000228018, AG-B-33955, MCULE-4899772093, AK-98809, BB 0254199, EN300-67198

Molecular Formula: C10H19NMolecular Weight: 153.264560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RMFCJWJCNWJMMD-UHFFFAOYSA-N

99175-40-3
N-(cyclopropylmethyl)cyclohexanamine;hydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-(cyclopropylmethyl)cyclohexanamine;hydrochloride | CAS Registry Number: 99175-39-0
Synonyms: N-(CYCLOPROPYLMETHYL)CYCLOHEXANAMINE HYDROCHLORIDE, SBB005746, cyclohexyl(cyclopropylmethyl)amine, chloride, ARONIS005068, SCHEMBL1354674, CTK5J6507, DUUJPGHIBRTMCD-UHFFFAOYSA-N, MolPort-001-573-584, 4675AF, AKOS003726206, OR382592, ST45041847, cyclohexyl(cyclopropylmethyl)amine hydrochloride

Molecular Formula: C10H20ClNMolecular Weight: 189.725500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: DUUJPGHIBRTMCD-UHFFFAOYSA-N

99175-39-0
N-(Cyclopropylmethyl)cyclopropanamine (10 suppliers)
Compound Structure IUPAC Name: N-(cyclopropylmethyl)cyclopropanamine | CAS Registry Number: 215522-80-8
Synonyms: N-(cyclopropylmethyl)cyclopropanamine, SureCN1678728, MolPort-008-426-729, AC1Q2913, AKOS009345493, MCULE-5501616715, AK110370, KB-258295, EN300-68253, T7017990

Molecular Formula: C7H13NMolecular Weight: 111.184820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XYPQMTYUTVPOPL-UHFFFAOYSA-N

215522-80-8
N-(CYCLOPROPYLMETHYL)NORMORPHINE (6 suppliers)
Compound Structure Synonyms: N-(Cyclopropylmethyl)normorphine, CID5748326, Morphinan-3,6-diol, 17-(cyclopropylmethyl)-7,8-didehydro-4,5-epoxy-, (5alpha,6alpha)-

Molecular Formula: C20H23NO3Molecular Weight: 325.401520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QZYZSIRGEVMEPZ-BKRJIHRRSA-N

1976-45-0
N-(CYCLOPROPYLMETHYL)NORMORPHINONE (4 suppliers)
Compound Structure Synonyms: N-Cpmnm, N-(Cyclopropylmethyl)normorphinone, CID5486872, Morphinan-6-one, 17-(cyclopropylmethyl)-7,8-didehydro-4,5-epoxy-3-hydroxy-, (5alpha)-

Molecular Formula: C20H21NO3Molecular Weight: 323.385640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LJHOJDWHEHQATH-ILWKUFEGSA-N

91265-68-8
N-(Cyclopropylmethyl)oxetan-3-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-(cyclopropylmethyl)oxetan-3-amine;hydrochloride | CAS Registry Number: 1448854-70-3
Synonyms: ZX-RL005121, AKOS027445107, AK509319, OR306110

Molecular Formula: C7H14ClNOMolecular Weight: 163.645 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PVEBPHQKEDUKFE-UHFFFAOYSA-N

1448854-70-3
N-(cyclopropylmethyl)propan-2-amine;hydrochloride (5 suppliers)
Compound Structure IUPAC Name: N-(cyclopropylmethyl)propan-2-amine;hydrochloride | CAS Registry Number: 1135288-48-0
Synonyms: N-(CYCLOPROPYLMETHYL)-2-PROPANAMINE HYDROCHLORIDE, (cyclopropylmethyl)(methylethyl)amine, chloride, AC1Q394Q, ARONIS023436, CTK6B0245, MolPort-005-312-489, SBB080386, AKOS005111113, AG-B-33950, AG-C-15476, MCULE-3154070184, ST45052927, EN300-37177, (cyclopropylmethyl)(isopropyl)amine hydrochloride, N-(cyclopropylmethyl)-N-isopropylamine hydrochloride, T6221791

Molecular Formula: C7H16ClNMolecular Weight: 149.661640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: MRPNOHAMZXPTMW-UHFFFAOYSA-N

1135288-48-0
N-(cyclopropylmethyl)pyridin-3-amine (1 supplier)
Compound Structure IUPAC Name: N-(cyclopropylmethyl)pyridin-3-amine | CAS Registry Number: 939755-71-2
Synonyms: MolPort-003-885-861, ZINC8699762, AKOS009844264, MCULE-6765012840, NE44497, Cyclopropylmethyl-pyridin-3-yl-amine 2HCl salt, Z1436472677

Molecular Formula: C9H12N2Molecular Weight: 148.209 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OCUWBOKLVYIWDC-UHFFFAOYSA-N

939755-71-2
N-(cyclopropylmethylene)-1,1-diphenylmethanamine (2 suppliers)
Compound Structure IUPAC Name: N-benzhydryl-1-cyclopropylmethanimine | CAS Registry Number: 671781-40-1
Synonyms: 1-cyclopropyl-N-(diphenylmethyl)methanimine, A835654, N-(CYCLOPROPYLMETHYLENE)-1,1-DIPHENYLMETHANAMINE

Molecular Formula: C17H17NMolecular Weight: 235.323580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CAGVBTKHXSHSLV-UHFFFAOYSA-N

671781-40-1
N-(Cyclopropylsulfonyl)-3-(1-hydroxy-1,3-dihydrobenzo[c][1,2]oxaborol-7-yl)propanamide (2 suppliers)1268335-83-6
N-(DECALIN-1-YLIDENEAMINO)-2,4-DINITRO-ANILINE (4 suppliers)
Compound Structure IUPAC Name: N-(3,4,4a,5,6,7,8,8a-octahydro-2H-naphthalen-1-ylideneamino)-2,4-dinitroaniline | CAS Registry Number: 7505-05-7
Synonyms: NSC404861, CID346588

Molecular Formula: C16H20N4O4Molecular Weight: 332.354400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QXHASNYQLHTHPM-UHFFFAOYSA-N

7505-05-7
N-(DECAN-2-YLIDENEAMINO)-2,4-DINITRO-ANILINE (4 suppliers)
Compound Structure IUPAC Name: N-(decan-2-ylideneamino)-2,4-dinitroaniline | CAS Registry Number: 2675-17-4
Synonyms: CID99825, NSC230194, NSC 230194, 2-Decanone, (2,4-dinitrophenyl)hydrazone, A 007

Molecular Formula: C16H24N4O4Molecular Weight: 336.386160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XSZFTKRYHWTMLO-UHFFFAOYSA-N

2675-17-4
N-(DEOXYADENOSIN-8-YL)-2-AMINOPYRENE (6 suppliers)
Compound Structure IUPAC Name: (2R,3S)-5-[6-amino-8-(pyren-2-ylamino)purin-9-yl]-2-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 134249-05-1
Synonyms: DAAP, CID126101, N-(Deoxyadenosin-8-yl)-2-aminopyrene, Adenosine, 2'-deoxy-8-(2-pyrenylamino)-

Molecular Formula: C26H22N6O3Molecular Weight: 466.491280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: RRAWMVYBOLJSQT-ABZYKWASSA-N

134249-05-1
N-(DEOXYADENOSIN-8-YL)-4-AMINOBIPHENYL (4 suppliers)
Compound Structure IUPAC Name: (2R,3S,5S)-5-[6-amino-8-[4-(4-aminophenyl)phenyl]purin-9-yl]-2-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 86408-35-7
Synonyms: DAABP, CID128822, N-(Deoxyadenosin-8-yl)-4-aminobiphenyl, Adenosine, 8-(4'-amino(1,1'-biphenyl)-4-yl)-2'-deoxy-

Molecular Formula: C22H22N6O3Molecular Weight: 418.448480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: SUCGNISWBYMYDO-KSZLIROESA-N

86408-35-7
N-(DEOXYCYTIDYLYL-(3'-5')-GUANOSIN-8-YL)ANILINE (6 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4R,5R)-5-(2-amino-8-anilino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl [(2R,3S,5S)-5-(4-amino-2-oxopyrimidin-1-yl)-2-(hydroxymethyl)oxolan-3-yl] hydrogen phosphate | CAS Registry Number: 114692-54-5
Synonyms: Dcpg-An, CID163937, N-(Deoxycytidylyl-(3'-5')-guanosin-8-yl)aniline, Guanosine, 2'-deoxycytidylyl-(3'-5')-8-(phenylamino)-

Molecular Formula: C25H30N9O11PMolecular Weight: 663.533161 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 16

InChIKey: OLXWDNDFNBPOHG-VXSGUQNHSA-N

114692-54-5
N-(DEOXYGUANOSIN-8-YL)-1-AMINOPYRENE (4 suppliers)
Compound Structure IUPAC Name: 2-amino-9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-8-(pyren-1-ylamino)-3H-purin-6-one | CAS Registry Number: 85989-43-1
Synonyms: NDGAP, N-(Deoxyguanosin-8-yl)-1-aminopyrene, CID108162, 2'-Seoxy-8-(1-pyrenylamino)guanosine, Guanosine, 2'-deoxy-8-(1-pyrenylamino)-, C045229

Molecular Formula: C26H22N6O4Molecular Weight: 482.490680 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: QBMJHUSBJZIUSS-IPMKNSEASA-N

85989-43-1
N-(DEOXYGUANOSIN-8-YL)-2-AMINO-1-METHYL-6-PHENYLIMIDAZO[4,5-B]PYRIDINE (11 suppliers)
Compound Structure IUPAC Name: 2-amino-9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-8-[(1-methyl-6-phenylimidazo[4,5-b]pyridin-2-yl)amino]-3H-purin-6-one | CAS Registry Number: 142784-25-6
Synonyms: Dguo-phip, dG-C8-Phip, CID132509, N-(Deoxyguanosin-8-yl)-2-amino-1-methyl-6-phenylimidazo(4,5-b)pyridine, Guanosine, 2'-deoxy-8-((1-methyl-6-phenyl-1H-imidazo(4,5-b)pyridin-2-yl)amino)-

Molecular Formula: C23H23N9O4Molecular Weight: 489.486620 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: UHVGJHQDVDVQHH-ARFHVFGLSA-N

142784-25-6
N-(DEOXYGUANOSIN-8-YL)-2-AMINO-1-METHYL-D3-6-PHENYLIMIDAZO[4,5-B]PYRIDINE (11 suppliers)
Compound Structure IUPAC Name: 2-amino-9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-8-[[6-phenyl-1-(trideuteriomethyl)imidazo[4,5-b]pyridin-2-yl]amino]-3H-purin-6-one | CAS Registry Number: 303173-39-9
Synonyms: dG-C8-PhIP-d3, FT-0665827, 2'-Deoxy-8-[[1-(methyl-d3)-6-phenyl-1H-imidazo[4,5-b]pyridin-2-yl]amino]guanosine, N-(Deoxyguanosin-8-yl)-2-amino-1-(methyl-d3)-6-phenylimidazo[4,5-|A]pyridine

Molecular Formula: C23H23N9O4Molecular Weight: 492.505105 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: UHVGJHQDVDVQHH-UNSNFXJNSA-N

303173-39-9
N-(DEOXYGUANOSIN-8-YL)-2-AMINO-3-METHYLIMIDAZOLO[4,5-F]QUINOLINE (6 suppliers)
Compound Structure IUPAC Name: 2-amino-9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-8-[(3-methylimidazo[4,5-f]quinolin-2-yl)amino]-3H-purin-6-one | CAS Registry Number: 115747-35-8
Synonyms: Galanolactone, N-(Deoxyguanosin-8-yl)-IQ, CID130795, N-(Deoxyguanosin-8-yl)-2-amino-3-methylimidazolo(4,5-f)quinoline, Guanosine, 2'-deoxy-8-((3-methyl-3H-imidazo(4,5-f)quinolin-2-yl)amino)-

Molecular Formula: C21H21N9O4Molecular Weight: 463.449340 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: BUWFHGJSHMKENO-BFHYXJOUSA-N

115747-35-8
N-(DEOXYGUANOSIN-8-YL)-2-AMINOPYRENE (6 suppliers)
Compound Structure IUPAC Name: 2-amino-9-[(4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-8-(pyren-2-ylamino)-3H-purin-6-one | CAS Registry Number: 134249-04-0
Synonyms: DGAP, CID126100, N-(Deoxyguanosin-8-yl)-2-aminopyrene, Guanosine, 2'-deoxy-8-(2-pyrenylamino)-

Molecular Formula: C26H22N6O4Molecular Weight: 482.490680 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: NVPDSZPWJFLMIC-PAMZHZACSA-N

134249-04-0
N-(DEOXYGUANOSIN-8-YL)-4-AMINOBIPHENYL (4 suppliers)
Compound Structure IUPAC Name: 2-amino-8-[4-(4-aminophenyl)phenyl]-9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one | CAS Registry Number: 86408-34-6
Synonyms: Dguo-8-abp, dG-8-Abp, CID3035196, N-(Deoxyguanosin-8-yl)-4-aminobiphenyl, 8-(4'-Amino(1',1'-biphenyl)-4-yl)-2'-deoxyguanosine, Guanosine, 8-(4'-amino(1',1'-biphenyl)-4-yl)-2'-deoxy-

Molecular Formula: C22H22N6O4Molecular Weight: 434.447880 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: KHULLEQODFELEK-GVDBMIGSSA-N

86408-34-6
N-(DEOXYGUANOSIN-8-YL)ACETYLAMINOFLUORENE (5 suppliers)
Compound Structure IUPAC Name: N-[2-amino-9-[(4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-oxo-3H-purin-8-yl]-N-(9H-fluoren-2-yl)acetamide | CAS Registry Number: 37819-60-6
Synonyms: Acetylaminofluorene-dG, dG-8-Aaf, CID105028, N-(Deoxyguanosin-8-yl)acetylaminofluorene, N-(Deoxyguanosin-8-yl)-N-acetyl-2-aminofluorene, 8-(Acetyl-9H-fluoren-2-ylamino)-2'-deoxyguanosine, Guanosine, 8-(acetyl-9H-fluoren-2-ylamino)-2'-deoxy-

Molecular Formula: C25H24N6O5Molecular Weight: 488.495260 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: QHNMSPBQWLPAMP-ABZYKWASSA-N

37819-60-6
N-(DEOXYGUANOSIN-8-YL)BENZIDINE (5 suppliers)
Compound Structure IUPAC Name: 2-amino-8-[4-(4-aminophenyl)anilino]-9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one | CAS Registry Number: 82682-91-5
Synonyms: Ndg-8-B, N-(Deoxyguanosin-8-yl)benzidine, CID134065, Guanosine, 8-((4'-amino(1,1'-biphenyl)-4-yl)amino)-2'-deoxy-

Molecular Formula: C22H23N7O4Molecular Weight: 449.462520 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: KRXNALOGQHZLOT-GVDBMIGSSA-N

82682-91-5
N-(DEOXYGUANOSIN-C(8)-YL)-4-AMINOQUINOLINE 1-OXIDE (5 suppliers)
Compound Structure IUPAC Name: 2-amino-8-(4-amino-1-oxido-2H-quinolin-1-ium-1-yl)-9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one | CAS Registry Number: 80038-04-6
Synonyms: AG-H-20845, CTK5E7388, N-(Deoxyguanosin-C(8)-yl)-4-aminoquinoline 1-oxide, Guanosine,2'-deoxy-8-[(1-oxido-4-quinolinyl)amino]- (9CI), Guanosine,2'-deoxy-8-(4-quinolinylamino)-, N-oxide;N-(Deoxyguanosin-8-yl)-4-aminoquinoline 1-oxide

Molecular Formula: C19H21N7O5Molecular Weight: 427.413940 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: FWZAPBUJXNZPES-LQHRCAOOSA-N

80038-04-6
N-(DESMETHYL)-TERT-BUTYL ACETATE SILDENAFIL (3 suppliers)398507-63-6
N-(DESOXYCORTICOSTERONE-21-SUCCINYLAMINOHEXYL)-N'-FLUORESCEINYL-THIOUREA (4 suppliers)
Compound Structure IUPAC Name: [2-[(8S,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] 4-[6-[(3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-yl)carbamothioylamino]hexylamino]-4-oxobutanoate | CAS Registry Number: 78249-64-6
Synonyms: Cid 3037870, CID3037870, N-(Desoxycorticosterone-21-succinylaminohexyl)-N'-fluoresceinyl-thiourea, Pregn-4-ene-3,20-dione, 21-(4-((6-((((3',6'-dihydroxy-3-oxospiro(isobenzofuran-1(3H),9'-(9H)xanthen)-5-yl)amino)thioxomethyl)amino)hexyl)amino)-1,4-dioxobutoxy)-

Molecular Formula: C52H59N3O10SMolecular Weight: 918.103960 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: AWOHVXOREDQUGP-MXOFSWJHSA-N

78249-64-6
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