Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products : Other
205351 to 205400 of 292718 results  Page: << Previous 50 Results 4100 4101 4102 4103 4104 4105 4106 4107 [4108] 4109 4110 4111 4112 4113 4114 4115 4116 4117 4118 4119 4120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
6-chloro-8-methylimidazo[1,2-a]pyridine-2-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 6-chloro-8-methylimidazo[1,2-a]pyridine-2-carboxylic acid | CAS Registry Number: 1427427-09-5
Synonyms: 6-Chloro-8-methylimidazo[1,2-a]pyridine-2-carboxylic acid, AKOS032952359

Molecular Formula: C9H7ClN2O2Molecular Weight: 210.620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MNNQPRRLICQNCH-UHFFFAOYSA-N

1427427-09-5
6-Chloro-8-methylimidazo[1,2-b]pyridazine (2 suppliers)
Compound Structure IUPAC Name: 6-chloro-8-methylimidazo[1,2-b]pyridazine | CAS Registry Number: 17412-22-5
Synonyms: 6-chloro-8-methylimidazo[1,2-b]pyridazine, SCHEMBL1202772, FGCJTUFIQAVKHQ-UHFFFAOYSA-N, MFCD32862323, AT20885, SY354428, DB-156272

Molecular Formula: C7H6ClN3Molecular Weight: 167.590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FGCJTUFIQAVKHQ-UHFFFAOYSA-N

17412-22-5
6-Chloro-8-methylimidazo[1,2-b]pyridazine-3-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 6-chloro-8-methylimidazo[1,2-b]pyridazine-3-carboxylic acid | CAS Registry Number: 2148895-39-8
Synonyms: SCHEMBL2908834

Molecular Formula: C8H6ClN3O2Molecular Weight: 211.605 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VFBDUIJZOSKNEO-UHFFFAOYSA-N

2148895-39-8
6-Chloro-8-methylnaphtho[1,2-b]phenazin-5(8H)-one (1 supplier)
Compound Structure IUPAC Name: 6-chloro-8-methylnaphtho[1,2-b]phenazin-5-one | CAS Registry Number: 52736-89-7
Synonyms: 6-Chloro-8-methylnaphtho[1,2-b]phenazin-5 -one

Molecular Formula: C21H13ClN2OMolecular Weight: 344.793720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GMCOIVCOLJLYIM-UHFFFAOYSA-N

52736-89-7
6-Chloro-8-Methylpurine (6 suppliers)
Compound Structure IUPAC Name: 6-chloro-8-methyl-7H-purine | CAS Registry Number: 92001-52-0
Synonyms: Purine, 6-chloro-8-methyl-, 6-chloro-8-methyl-9H-purine, MolPort-003-726-604, NSC22728, ZINC04429571, CID5408998, AC-907/25004507

Molecular Formula: C6H5ClN4Molecular Weight: 168.583700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MZYQXIIORWCBHF-UHFFFAOYSA-N

92001-52-0
6-Chloro-8-methylquinolin-2(1H)-one (3 suppliers)701289-61-4
6-Chloro-8-methylquinolin-3-amine (2 suppliers)
Compound Structure IUPAC Name: 6-chloro-8-methylquinolin-3-amine | CAS Registry Number: 1297654-78-4
Synonyms: ZINC62864166

Molecular Formula: C10H9ClN2Molecular Weight: 192.640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VUJJNVIXOUDKML-UHFFFAOYSA-N

1297654-78-4
6-CHLORO-8-METHYLQUINOLINE (9 suppliers)
Compound Structure IUPAC Name: 6-chloro-8-methylquinoline | CAS Registry Number: 19655-50-6
Synonyms: 6-chloro-8-methylquinoline, ACMC-209f0d, AC1Q2GP1, SureCN7450182, 6-Chloro-8-methyl-quinoline, CTK6G7259, MolPort-005-312-303, ACT10683, ANW-23723, ZINC20283492, AKOS009256019, AG-C-08321, MCULE-7999369233, AK-93930, BD231293, KB-248507, FT-0664803, EN300-36282, A-2898, I08-637

Molecular Formula: C10H8ClNMolecular Weight: 177.630220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RORDIMHIJASOBE-UHFFFAOYSA-N

19655-50-6
6-Chloro-8-methylquinoline-2,3-dicarboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 6-chloro-8-methylquinoline-2,3-dicarboxylic acid | CAS Registry Number: 948289-44-9
Synonyms: AGN-PC-01A9P3, AB52312

Molecular Formula: C12H8ClNO4Molecular Weight: 265.649220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OJDUVKWEAZRCMD-UHFFFAOYSA-N

948289-44-9
6-Chloro-8-methylquinoline-2,3-dicarboxylic acid diethyl ester (4 suppliers)
Compound Structure IUPAC Name: diethyl 6-chloro-8-methylquinoline-2,3-dicarboxylate | CAS Registry Number: 948289-50-7
Synonyms: AGN-PC-01A9P4, CTK8E5389, ZINC32099560, AB52315, diethyl 6-chloro-8-methylquinoline-2,3-dicarboxylate

Molecular Formula: C16H16ClNO4Molecular Weight: 321.755540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PBXVLLMXUUIXLR-UHFFFAOYSA-N

948289-50-7
6-chloro-8-methylquinoline-2-carbaldehyde (2 suppliers)
Compound Structure IUPAC Name: 6-chloro-8-methylquinoline-2-carbaldehyde | CAS Registry Number: 904886-39-1
Synonyms: ZINC1526663, AKOS023553142

Molecular Formula: C11H8ClNOMolecular Weight: 205.640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LAPKTGGSIVMGSQ-UHFFFAOYSA-N

904886-39-1
6-Chloro-8-methylquinoline-2-carboximidamide hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 6-chloro-8-methylquinoline-2-carboximidamide;hydrochloride | CAS Registry Number: 1179360-07-6
Synonyms: 6-chloro-8-methylquinoline-2-carboximidamide hydrochloride, AKOS015844384, AK133563, KB-145383

Molecular Formula: C11H11Cl2N3Molecular Weight: 256.131140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: GHTKADPAOVFLIQ-UHFFFAOYSA-N

1179360-07-6
6-Chloro-8-methylquinoline-3-carboxamide (2 suppliers)
Compound Structure IUPAC Name: 6-chloro-8-methylquinoline-3-carboxamide | CAS Registry Number: 1296950-99-6
Synonyms: MFCD18909587

Molecular Formula: C11H9ClN2OMolecular Weight: 220.656 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CVLRDHLCOMOLDZ-UHFFFAOYSA-N

1296950-99-6
6-Chloro-8-methylquinoline-3-carboxylic acid (7 suppliers)
Compound Structure IUPAC Name: 6-chloro-8-methylquinoline-3-carboxylic acid | CAS Registry Number: 948289-56-3
Synonyms: SureCN2310875, AGN-PC-01A9P5, AB52317, KB-248508

Molecular Formula: C11H8ClNO2Molecular Weight: 221.639720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AZUBVKRZQUUAAX-UHFFFAOYSA-N

948289-56-3
6-Chloro-8-methylquinoline-5-sulfonyl chloride (3 suppliers)
Compound Structure IUPAC Name: 6-chloro-8-methylquinoline-5-sulfonyl chloride | CAS Registry Number: 1098387-59-7
Synonyms: 6-chloro-8-methylquinoline-5-sulfonyl chloride, ZINC59221912

Molecular Formula: C10H7Cl2NO2SMolecular Weight: 276.140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FFFZFRFRFOFSCH-UHFFFAOYSA-N

1098387-59-7
6-Chloro-8-nitro-2H-benzo[b][1,4]oxazin-3(4H)-one (5 suppliers)
Compound Structure IUPAC Name: 6-chloro-8-nitro-4H-1,4-benzoxazin-3-one | CAS Registry Number: 870064-73-6
Synonyms: 6-CHLORO-8-NITRO-4H-BENZO[1,4]OXAZIN-3-ONE, 6-chloro-8-nitro-2,4-dihydro-1,4-benzoxazin-3-one, 6-chloro-8-nitro-2H-benzo[b][1,4]oxazin-3(4H)-one, SCHEMBL252672, CTK7H4475, MolPort-006-704-188, PHVYJBIAHFOQLG-UHFFFAOYSA-N, 1132AF, KM2459, ZINC30714994, AKOS005255678, AKOS008901065, AK202723, TR-055201, BG00936842, EN300-117134, 6-chloro-8-nitro-2H-benzo[b][1,4]oxazin-3(4-H)-one, 6-chloro-8-nitro-2H-benzo[b][1.4]oxazin-3 (4H)-one, 6-Chloro-8-nitro-3,4-dihydro-2H-benzo[1,4]oxazin-3-one, 6-Chloro-8-nitro-4H-benzo[1,4]oxazin-3-one, AldrichCPR

Molecular Formula: C8H5ClN2O4Molecular Weight: 228.588 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PHVYJBIAHFOQLG-UHFFFAOYSA-N

870064-73-6
6-Chloro-8-nitro-3,4-dihydro-1H-benzo[c][1,2,6]thiadiazine 2,2-dioxide (0 suppliers)2923315-64-2
6-Chloro-8-nitro-3,4-dihydro-2H-1-benzopyran-3-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 6-chloro-8-nitro-3,4-dihydro-2H-chromene-3-carboxylic acid | CAS Registry Number: 926239-75-0
Synonyms: 6-chloro-8-nitrochromane-3-carboxylic acid, 6-chloro-8-nitro-3,4-dihydro-2H-1-benzopyran-3-carboxylic acid, CTK7J0690, SBB084149, AKOS000125653, AKOS005217310, AKOS016042158, MCULE-8227626663, NE51646, 6-chloro-8-nitrochroman-3-carboxylic acid, EN300-27865, Z235346277

Molecular Formula: C10H8ClNO5Molecular Weight: 257.630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RYTMVTXXMSRLGT-UHFFFAOYSA-N

926239-75-0
6-Chloro-8-nitrochroman-3-amine (4 suppliers)
Compound Structure IUPAC Name: 6-chloro-8-nitro-3,4-dihydro-2H-chromen-3-amine | CAS Registry Number: 1278662-08-0
Synonyms: 6-chloro-8-nitrochromane-3-ylamine, 6-Chloro-8-nitro-chroman-3-ylamine, SBB084357, AKOS005217305

Molecular Formula: C9H9ClN2O3Molecular Weight: 228.632 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BDODHZJYDQSNBY-UHFFFAOYSA-N

1278662-08-0
6-Chloro-8-nitroquinoline (4 suppliers)
Compound Structure IUPAC Name: 6-chloro-8-nitroquinoline | CAS Registry Number: 68527-66-2
Synonyms: Quinoline, 6-chloro-8-nitro-, MolPort-001-835-569, CID110462, ZINC11535639, PB295201412

Molecular Formula: C9H5ClN2O2Molecular Weight: 208.601200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LLXHVCBOOWNXPV-UHFFFAOYSA-N

68527-66-2
6-CHLORO-8-OXO-7,9-DIHYDROPURINE-2-SULFONIC ACID (3 suppliers)
Compound Structure IUPAC Name: 6-chloro-8-oxo-7,9-dihydropurine-2-sulfonic acid | CAS Registry Number: 7250-57-9
Synonyms: NSC30106, CID5355247, 6-chloro-8-hydroxy-9H-purine-2-sulfonic acid

Molecular Formula: C5H3ClN4O4SMolecular Weight: 250.619720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: XVOZYRQCHJMEIB-UHFFFAOYSA-N

7250-57-9
6-Chloro-8-phenyl-3,4-dihydro-2H-1,4-ethano-1,5-naphthyridine (0 suppliers)1037775-97-5
6-Chloro-8-phenyl-9-(tetrahydro-pyran-2-yl)-9H-purine (0 suppliers)1262785-84-1
6-chloro-8-phenylnaphtho[1,2-b]phenazin-5-one (0 suppliers)
Compound Structure IUPAC Name: 6-chloro-8-phenylnaphtho[1,2-b]phenazin-5-one | CAS Registry Number: 58275-24-4
Synonyms: NSC298806, AC1L6Z1S, NSC-298806

Molecular Formula: C26H15ClN2OMolecular Weight: 406.863100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SDHAWEAYVOLIBG-UHFFFAOYSA-N

58275-24-4
6-chloro-8-propan-2-yl-7h-purine (0 suppliers)
Compound Structure IUPAC Name: 6-chloro-8-propan-2-yl-7H-purine | CAS Registry Number: 92001-54-2
Synonyms: AKOS006306853, AB63013, 6-CHLORO-8-ISOPROPYL-9H-PURINE, 6-CHLORO-8-(1-METHYLETHYL)-9H-PURINE, 6-CHLORO-8-(PROPAN-2-YL)-9H-PURINE

Molecular Formula: C8H9ClN4Molecular Weight: 196.636860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CCXLFOMHQCRYGT-UHFFFAOYSA-N

92001-54-2
6-Chloro-8-thia-3,5-diazatricyclo[7.4.0.0,2,7]trideca-1(9),2(7),3,5,10,12-hexaen-12-amine (2 suppliers)
Compound Structure IUPAC Name: 4-chloro-[1]benzothiolo[3,2-d]pyrimidin-8-amine | CAS Registry Number: 76878-12-1

Molecular Formula: C10H6ClN3SMolecular Weight: 235.690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BVTYFZMUIYYQQL-UHFFFAOYSA-N

76878-12-1
6-chloro-9-((2r)-3,5-di-o-benzoyl-2-deoxy-2-fluoro-2-methyl-beta-d-erythro-pentofuranosyl)-9h-purin-2-amine (1 supplier)
Compound Structure IUPAC Name: [(2R,3R,4R,5R)-5-(2-amino-6-chloropurin-9-yl)-3-benzoyloxy-4-fluoro-4-methyloxolan-2-yl]methyl benzoate | CAS Registry Number: 1199809-26-1
Synonyms: PUR009, 9H-Purin-2-amine, 6-chloro-9-[(2R)-3,5-di-O-benzoyl-2-deoxy-2-fluoro-2-methyl-|A-D-erythro-pentofuranosyl]-

Molecular Formula: C25H21ClFN5O5Molecular Weight: 525.916143 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: NKAUAYQORRVTFN-NMRNUDPRSA-N

1199809-26-1
6-CHLORO-9-({5-[DIETHYL(METHYL)AMMONIO]PENTAN-2-YL}AMINO)-2-METHOXY-10-METHYLACRIDINIUM DIIODIDE (1 supplier)
Compound Structure IUPAC Name: 1-[3-(dimethylamino)propyl]-3-(2-methylphenyl)urea | CAS Registry Number: 7356-25-4
Synonyms: 1-[3-(dimethylamino)propyl]-3-(2-methylphenyl)urea, NSC69931, AC1L5HOO, AC1Q5NMV, CTK5D8226, KST-1B9459, AR-1B9149, NSC-69931, AG-J-43093

Molecular Formula: C13H21N3OMolecular Weight: 235.325340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ARGMASAGKUZFBH-UHFFFAOYSA-N

7356-25-4
6-Chloro-9-(1-methylcyclopropyl)-9H-imidazo[4,5-c]pyridazine (1 supplier)
Compound Structure IUPAC Name: 4-chloro-7-(1-methylcyclopropyl)imidazo[4,5-c]pyridazine | CAS Registry Number: 1614246-96-6
Synonyms: 4-chloro-7-(1-methylcyclopropyl)-7H-imidazo[4,5-c]pyridazine, SCHEMBL15794119, ZSWKGKUMTBIUDB-UHFFFAOYSA-N, TQ0077, DB-381064, 7H-Imidazo[4,5-c]pyridazine, 4-chloro-7-(1-methylcyclopropyl)-

Molecular Formula: C9H9ClN4Molecular Weight: 208.650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZSWKGKUMTBIUDB-UHFFFAOYSA-N

1614246-96-6
6-CHLORO-9-(1-PHENYL-ETHYL)-9H-PURINE (6 suppliers)
Compound Structure IUPAC Name: 6-chloro-9-(1-phenylethyl)purine | CAS Registry Number: 112089-30-2
Synonyms: 9H-Purine,6-chloro-9-[(1R)-1-phenylethyl]-, (S)-6-CHLORO-9-(1-PHENYLETHYL)-9H-PURINE, NSC108152, AC1L6JIG, ACMC-1CAP0, AGN-PC-0005KC, CTK4A7652, 6-chloro-9-(1-phenylethyl)purine, AG-D-30966, NSC-108152, 6-chloro-9-[(1R)-1-phenylethyl]purine, 9H-Purine,6-chloro-9-(1-phenylethyl)-, (R)-

Molecular Formula: C13H11ClN4Molecular Weight: 258.706240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XTFDZVGPYVRMGL-UHFFFAOYSA-N

112089-30-2
6-CHLORO-9-(2',3'-DIDEOXY-2'-FLUORO-SS-D-ARABINOFURANOSYL)-9H-PURINE (2 suppliers)
Compound Structure IUPAC Name: [(2S,4S,5R)-5-(6-chloropurin-9-yl)-4-fluorooxolan-2-yl]methanol | CAS Registry Number: 132723-09-2
Synonyms: 2-Cl-2'-F-ddP, NSC633215, AIDS002827, AIDS-002827, CID365527, NSC 633215, 6-Chloro-9-(2',3'-dideoxy-2'-fluoro-.beta.-D-arabinofuranosyl)-9H-purine, 6-Chloro-9-(2',3'-dideoxy-2'-fluoro-beta-D-arabinofuranosyl)-9H-purine, 9-(2,3-Dideoxy-2-fluoro-.beta.-D-threopentofuranosyl)-6-chloropurine

Molecular Formula: C10H10ClFN4O2Molecular Weight: 272.663403 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DZZDUTMJKITBNC-JFWOZONXSA-N

132723-09-2
6-Chloro-9-(2'-deoxy-2'-fluoro-2-C-Methyl-beta-D-ribofuranosyl)-9H-purine (0 suppliers)817204-42-5
6-CHLORO-9-(2'-DEOXY-SS-D-RIBOFURANOSYL)PURINE (4 suppliers)4549-45-0
6-Chloro-9-(2,3,5-tri-O-benzoyl-2-C-methyl-beta-D-ribofuranosyl)-9H-purine (8 suppliers)
Compound Structure IUPAC Name: [(2R,4R,5R)-3,4-dibenzoyloxy-5-(6-chloropurin-9-yl)-4-methyloxolan-2-yl]methyl benzoate | CAS Registry Number: 205171-04-6

Molecular Formula: C32H25ClN4O7Molecular Weight: 613.016500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: LSZDBTSFULCQHJ-YWBGVGJFSA-N

205171-04-6
6-CHLORO-9-(2,3-DIDEOXY-SS-D-GLYCEROPENTOFURANOSYL)-9H-PURINE (4 suppliers)
Compound Structure IUPAC Name: [(2S,5R)-5-(6-chloropurin-9-yl)oxolan-2-yl]methanol | CAS Registry Number: 120503-34-6
Synonyms: 6-Chloro-ddP, D2ClP, dd6CP, 6Cl-ddP, CPDDR, AIDS000323, AIDS-000323, CID451502, 6-Chloro-9-(2,3-dideoxy-.beta.-D-glyceropentofuranosyl)-9H-purine, 6-Chloro-9-(2,3-dideoxy-beta-D-glyceropentofuranosyl)-9H-purine

Molecular Formula: C10H11ClN4O2Molecular Weight: 254.672940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HYFBPEGMDSQUBT-NKWVEPMBSA-N

120503-34-6
6-chloro-9-(2,3-dideoxyhex-2-enopyranosyl)-2-(methylsulfanyl)-9h-purine (1 supplier)
Compound Structure IUPAC Name: 6-(6-chloro-2-methylsulfanylpurin-9-yl)-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-ol | CAS Registry Number: 35667-29-9
Synonyms: NSC100280, AC1Q3SUL, AC1L6CS7, NSC-100280, NU004047, 6-(6-chloro-2-methylsulfanylpurin-9-yl)-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-ol

Molecular Formula: C12H13ClN4O3SMolecular Weight: 328.771 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: NTPDZKQRJUIWON-UHFFFAOYSA-N

35667-29-9
6-CHLORO-9-(2-(6-METHYL-PYRIDIN-3-YL)ETHYL)-1,2,3,4-TETRAHYDROCARBAZOLE-2-CARBOXYLIC ACID (2 suppliers)
Compound Structure IUPAC Name: 6-chloro-9-[2-(6-methylpyridin-3-yl)ethyl]-2,3,4,9-tetrahydro-1H-carbazol-9-ium-2-carboxylic acid chloride | CAS Registry Number: 58479-48-4
Synonyms: Sid 183251, CID42757, LS-51721, 6-Chloro-9-(2-(6-methyl-3-pyridyl)ethyl)-1,2,3,4-tetrahydrocarbazole-2-carboxylic acid, 6-Chloro-9-(2-(6-methyl-3-pyridyl)ethyl)-1,2,3,4-tetrahydrocarbazole-2-carboxylic acid HCl, 1H-Carbazole-2-carboxylic acid, 2,3,4,9-tetrahydro-6-chloro-9-(2-(6-methyl-3-pyridinyl)ethyl)-, monohydrochloride

Molecular Formula: C21H22Cl2N2O2Molecular Weight: 405.317580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AXNKKKFNADVIAJ-UHFFFAOYSA-N

58479-48-4
6-Chloro-9-(2-C-methyl-beta-D-ribofuranosyl)-9H-purine (11 suppliers)
Compound Structure IUPAC Name: (2R,3R,4R,5R)-2-(6-chloropurin-9-yl)-5-(hydroxymethyl)-3-methyloxolane-3,4-diol | CAS Registry Number: 205171-05-7
Synonyms: (2R,3R,4R,5R)-2-(6-Chloro-9H-purin-9-yl)-5-(hydroxymethyl)-3-methyltetrahydrofuran-3,4-diol, SCHEMBL1374226, MolPort-035-690-259, MOMRKSMRPOKFCN-YRKGHMEHSA-N, AKOS024262569, AJ-97439, AK158608, ST24033988, 6-chloro-9-(2'-C-methyl-beta-D-ribofuranosyl)purine

Molecular Formula: C11H13ClN4O4Molecular Weight: 300.698320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: MOMRKSMRPOKFCN-YRKGHMEHSA-N

205171-05-7
6-CHLORO-9-(2-DEOXY-2-FLUORORIBOFURANOSYL)PURINE (4 suppliers)
Compound Structure IUPAC Name: (2R,3R,4R,5R)-5-(6-chloropurin-9-yl)-4-fluoro-2-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 150863-84-6
Synonyms: 6Cl2'F-PurdR, 6-Cl-9-Dfr-purine, AIDS005924, AIDS-005924, CID197610, 6-Chloro-9-(2-deoxy-2-fluororibofuranosyl)purine, 6-Chloro-9-(2-deoxy-2-fluoro-.beta.-D-ribofuranosyl)purine

Molecular Formula: C10H10ClFN4O3Molecular Weight: 288.662803 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: HLXISARTQIJHHE-QYYRPYCUSA-N

150863-84-6
6-chloro-9-(2-deoxypentofuranosyl)-9H-purine (4 suppliers)
Compound Structure IUPAC Name: 5-(6-chloropurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 4594-46-1
Synonyms: 4594-45-0, (2R,3S,5S)-5-(6-Chloro-9H-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol, NSC90251, AC1Q3SVL, 6-chloro-9-(2-deoxypentofuranosyl)-9h-purine, AC1L61QV, NCIOpen2_006242, NSC-90251, NSC409824, NSC-409824, NU000290, NU005657, NU008054, 4CH-024690, A826937, 5-(6-chloro-9-purinyl)-2-(hydroxymethyl)-3-oxolanol, 5-(6-chloropurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol, 5-(6-chloranylpurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol

Molecular Formula: C10H11ClN4O3Molecular Weight: 270.673 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PGEULCIODBNODW-UHFFFAOYSA-N

4594-46-1
6-Chloro-9-(2-Fluorobenzyl)-9H-Purine (5 suppliers)
Compound Structure IUPAC Name: 6-chloro-9-[(2-fluorophenyl)methyl]purine | CAS Registry Number: 101155-08-2
Synonyms: 6-chloro-9-(2-fluorobenzyl)-9H-purine, 6-chloro-9-(2-fluorophenylmethyl)-9H-purine, SCHEMBL9194840, FRMMUDTXVATRLZ-UHFFFAOYSA-N, ZINC34487365, AKOS027428787, AK484917

Molecular Formula: C12H8ClFN4Molecular Weight: 262.672 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FRMMUDTXVATRLZ-UHFFFAOYSA-N

101155-08-2
6-Chloro-9-(2-Methoxy-ethyl)-9H-purine (1 supplier)5882-70-2
6-Chloro-9-(2-O-acetyl-5-O-benzoyl-3-azido-3-deoxy-beta-D-ribofuranosyl)-9H-purine (2 suppliers)
Compound Structure IUPAC Name: [(2S,3R,4R,5R)-4-acetyloxy-3-azido-5-(6-chloropurin-9-yl)oxolan-2-yl]methyl benzoate | CAS Registry Number: 917239-29-3
Synonyms: ((2S,3R,4R,5R)-4-acetoxy-3-azido-5-(6-chloro-9H-purin-9-yl)tetrahydrofuran-2-yl)methyl benzoate

Molecular Formula: C19H16ClN7O5Molecular Weight: 457.827240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: ZDNMMMGBJAJPOE-HOPMXRPOSA-N

917239-29-3
6-chloro-9-(3,4-dimethoxyphenyl)-4-phenyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one (0 suppliers)
Compound Structure IUPAC Name: 6-chloro-9-(3,4-dimethoxyphenyl)-4-phenyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one | CAS Registry Number: 4793-80-0
Synonyms: AGN-PC-0LOWJK, AC1NR2L9

Molecular Formula: C25H20ClNO5Molecular Weight: 449.883000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BQMBULFBHJASBX-UHFFFAOYSA-N

4793-80-0
6-Chloro-9-(3,5-o-di(p-toluoyl)-beta-D-2-deoxyribofuranosyl) purine (7 suppliers)
Compound Structure IUPAC Name: [5-(6-chloropurin-9-yl)-3-(4-methylbenzoyl)oxyoxolan-2-yl]methyl 4-methylbenzoate | CAS Registry Number: 91713-46-1
Synonyms: AGN-PC-009WEF, [5-(6-chloro-9H-purin-9-yl)-3-(4-methylbenzoyloxy)oxolan-2-yl]methyl 4-methylbenzoate, 6-CHLORO-9-(3,5-O-DI(P-TOLUOYL)-beta-D-2-DEOXYRIBOFURANOSYL) PURINE, [(2R,3S,5R)-5-(6-chloropurin-9-yl)-3-(4-methylbenzoyl)oxyoxolan-2-yl]methyl 4-methylbenzoate

Molecular Formula: C26H23ClN4O5Molecular Weight: 506.937620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: NSOAHTMBUMXVAF-UHFFFAOYSA-N

91713-46-1
6-Chloro-9-(3-C-methyl-beta-D-ribofuranosyl)-9H-purine (5 suppliers)
Compound Structure IUPAC Name: (2R,3S,4R,5R)-5-(6-chloropurin-9-yl)-2-(hydroxymethyl)-3-methyloxolane-3,4-diol | CAS Registry Number: 849241-91-4
Synonyms: AKOS016011660, AK123587, AK123588, 9-b-D-arabinofuranosyl-6-chloro-9H-Purine, 6-Chloro-9-(3-C-methyl-b-D-ribofuranosyl)-9H-purine

Molecular Formula: C11H13ClN4O4Molecular Weight: 300.698320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: GLZZDIVAKKZUKU-ZGUVBZSNSA-N

849241-91-4
6-Chloro-9-(3-fluorophenyl)-9H-purine (2 suppliers)2208042-35-5
6-CHLORO-9-(3-NITROBENZYL)-9H-PURINE (1 supplier)
Compound Structure IUPAC Name: 4-bromo-1-[(4-bromopyrazol-1-yl)methyl]pyrazole | CAS Registry Number: 86111-61-7
Synonyms: 1,1'-methanediylbis(4-bromo-1h-pyrazole), NSC373759, AC1L2PJ9, AC1Q26GQ, CTK8D7627, KST-1B9270, AR-1B4826, NSC 373759, NSC-373759, 1H-Pyrazole, 1,1'-methylenebis(4-bromo-, 4-bromo-1-[(4-bromopyrazol-1-yl)methyl]pyrazole

Molecular Formula: C7H6Br2N4Molecular Weight: 305.957340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SSYOJYMXWXULTA-UHFFFAOYSA-N

86111-61-7
6-Chloro-9-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)-9h-purine (1 supplier)
Compound Structure IUPAC Name: 6-chloro-9-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]purine | CAS Registry Number: 2490665-85-3
Synonyms: (4-((6-Chloro-9H-purin-9-yl)methyl)phenyl)boronic acid pinacol ester, (4-((6-Chloro-9H-purin-9-yl)methyl)-phenyl)boronic acid pinacol ester, 6-chloro-9-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]purine, 6-chloro-9-{[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl}-9H-purine, C18H20BClN4O2, AMTB524, MFCD26142765, AKOS025392320, ZINC169995754, AS-2558, CS-0176218

Molecular Formula: C18H20BClN4O2Molecular Weight: 370.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LIJVCAHLBABCLQ-UHFFFAOYSA-N

2490665-85-3
6-CHLORO-9-(4-METHOXYPHENYL)-9H-PURINE (4 suppliers)
Compound Structure IUPAC Name: N-(2-ethoxyphenyl)-2-methylbenzamide | CAS Registry Number: 5357-43-7
Synonyms: N-(2-Ethoxyphenyl)-2-methylbenzamide, ZPDXUHNZPDAKDZ-UHFFFAOYSA-N, AO-548/11164799, ZINC00101450, benzamide, n-(2-ethoxyphenyl)-2-methyl-, AC1LB5OY, AC1Q5FGQ, Cambridge id 5357437, Oprea1_005534, 2'-ethoxy-2-methylbenzanilide, AC1Q35N6, SCHEMBL11600983, MolPort-001-024-210, HMS1583O22, ZINC101450, STK066705, AKOS001327698, MCULE-4815393396, N-(2-Ethoxyphenyl)-2-methylbenzamide #, ST010584

Molecular Formula: C16H17NO2Molecular Weight: 255.317 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZPDXUHNZPDAKDZ-UHFFFAOYSA-N

5357-43-7
205351 to 205400 of 292718 results  Page: << Previous 50 Results 4100 4101 4102 4103 4104 4105 4106 4107 [4108] 4109 4110 4111 4112 4113 4114 4115 4116 4117 4118 4119 4120 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company