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CHEMICAL products beginning with : 2
254451 to 254500 of 402447 results  Page: << Previous 50 Results 5080 5081 5082 5083 5084 5085 5086 5087 5088 5089 [5090] 5091 5092 5093 5094 5095 5096 5097 5098 5099 5100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-chloro-1H-imidazo[4,5-b]pyridine hydrochloride (9 suppliers)
Compound Structure IUPAC Name: 2-chloro-1H-imidazo[4,5-b]pyridine;hydrochloride | CAS Registry Number: 104685-82-7
Synonyms: 2-Chloro-1H-imidazo[4,5-b]pyridine hydrochloride, 132261-24-6, AGN-PC-0020UU, CTK4B7831, AKOS015846534, AG-L-21958, QC-3718, RP24956, AK-31888, KB-22026, AB1009715, FT-0648328, A22738, 2-chloro-1H-imidazo[4,5-b]pyridine;hydrochloride, 2-Chloro-3H-imidazo[4,5-b]pyridine hydrochloride

Molecular Formula: C6H5Cl2N3Molecular Weight: 190.030000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QOAXDAFCYWBWBS-UHFFFAOYSA-N

104685-82-7
2-Chloro-1H-imidazole (17 suppliers)
Compound Structure IUPAC Name: 2-chloro-1H-imidazole | CAS Registry Number: 16265-04-6
Synonyms: sFtHEaDILiluH@, 666408_ALDRICH, ZINC02577855

Molecular Formula: C3H3ClN2Molecular Weight: 102.522320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OCVXSFKKWXMYPF-UHFFFAOYSA-N

16265-04-6
2-CHLORO-1H-IMIDAZOLE-4,5-DICARBONITRILE (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-1H-imidazole-4,5-dicarbonitrile | CAS Registry Number: 153448-18-1
Synonyms: 2-chloro-1H-imidazole-4,5-dicarbonitrile, 2-chloro-4,5-dicyanoimidazole, SCHEMBL1529256

Molecular Formula: C5HClN4Molecular Weight: 152.540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CHJQRXBVFITGJU-UHFFFAOYSA-N

153448-18-1
2-Chloro-1H-imidazole-5-carbaldehyde (5 suppliers)
Compound Structure IUPAC Name: 2-chloro-3-(phenylmethoxymethyl)imidazole-4-carbaldehyde | CAS Registry Number: 1333235-40-7
Synonyms: 3-Benzyloxymethyl-2-chloro-3H-imidazole-4-carbaldehyde, AKOS025147123, AK164866, KB-125172, TX-015457, 1-((Benzyloxy)methyl)-2-chloro-1H-imidazole-5-carbaldehyde

Molecular Formula: C12H11ClN2O2Molecular Weight: 250.680940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IJVPNMOCRCEGOH-UHFFFAOYSA-N

1333235-40-7
2-chloro-1H-imidazole-5-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-1H-imidazole-5-carboxylic acid | CAS Registry Number: 944905-33-3
Synonyms: SCHEMBL3095712, KWLYGBOXKJWYMU-UHFFFAOYSA-N, 2-chloro-imidazole-4-carboxylic acid, AKOS006349285, AKOS022966380, AB57013, 1H-Imidazole-5-carboxylic acid, 2-chloro-, 2-CHLORO-1H-IMIDAZOLE-5-CARBOXYLIC ACID, 2-CHLORO-3H-IMIDAZOLE-4-CARBOXYLIC ACID

Molecular Formula: C4H3ClN2O2Molecular Weight: 146.530 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KWLYGBOXKJWYMU-UHFFFAOYSA-N

944905-33-3
2-Chloro-1H-imidazole-5-sulfonyl chloride (2 suppliers)2839156-62-4
2-Chloro-1H-indole hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-chloro-1H-indole;hydrochloride | CAS Registry Number: 1956369-11-1

Molecular Formula: C8H7Cl2NMolecular Weight: 188.050 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: YIODIWWZLAWERT-UHFFFAOYSA-N

1956369-11-1
2-Chloro-1h-Indole-3-Carbaldehyde (10 suppliers)
Compound Structure IUPAC Name: 2-chloro-1H-indole-3-carbaldehyde | CAS Registry Number: 5059-30-3
Synonyms: 2-chloro-1H-indole-3-carbaldehyde, NSC234522, CID314791, STK025697, ZINC00153467, AH-034/32861025

Molecular Formula: C9H6ClNOMolecular Weight: 179.603040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XYSSNBNFOBVMAU-UHFFFAOYSA-N

5059-30-3
2-Chloro-1H-indole-3-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-1H-indole-3-carbonitrile | CAS Registry Number: 156136-56-0
Synonyms: 2-chloro-1H-indole-3-carbonitrile, SCHEMBL1514832, MolPort-022-898-280, AKOS022522147, AJ-95390, AK151773

Molecular Formula: C9H5ClN2Molecular Weight: 176.602400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: TWGXDANYSJKXEW-UHFFFAOYSA-N

156136-56-0
2-Chloro-1H-indole-3-carboxaldehyde (0 suppliers)
Compound Structure IUPAC Name: N-methyl-7-nitro-1H-imidazo[4,5-c]pyridin-4-amine | CAS Registry Number: 247103-05-5
Synonyms: KB-268451, 3h-imidazo[4,5-c]pyridin-4-amine,n-methyl-7-nitro-

Molecular Formula: C7H7N5O2Molecular Weight: 193.162780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZDQOTWMBMWWMRI-UHFFFAOYSA-N

247103-05-5
2-Chloro-1h-Indole-3-Carboxylic Acid (8 suppliers)
Compound Structure IUPAC Name: 2-chloro-1H-indole-3-carboxylic acid | CAS Registry Number: 54778-20-0
Synonyms: MolPort-000-002-655, NSC234525, 2-Chloro-1H-indole-3-carboxylic acid, CID99521, BRN 0391703, 1H-Indole-3-carboxylic acid, 2-chloro-, LS-82556, 5-22-03-00039 (Beilstein Handbook Reference)

Molecular Formula: C9H6ClNO2Molecular Weight: 195.602440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SXIIAHIAZAMFPW-UHFFFAOYSA-N

54778-20-0
2-CHLORO-1H-INDOLE-3-CARBOXYLIC ACID METHYL ESTER (0 suppliers)
2-Chloro-1H-pyrrolo[2,3-b]pyridine (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 1174936-85-6
Synonyms: 2-chloro-1H-pyrrolo[2,3-b]pyridine, 1H-Pyrrolo[2,3-b]pyridine, 2-chloro-, chloro-7-aza indole, SCHEMBL745278, KEMUQUQKRSBQIV-UHFFFAOYSA-N, AKOS027346034

Molecular Formula: C7H5ClN2Molecular Weight: 152.581 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KEMUQUQKRSBQIV-UHFFFAOYSA-N

1174936-85-6
2-chloro-1H-pyrrolo[2,3-b]pyridine-3-carbonitrile (0 suppliers)
2-chloro-1H-Pyrrolo[2,3-c]pyridine-3-carboxaldehyde (8 suppliers)
Compound Structure IUPAC Name: 2-chloro-1H-pyrrolo[2,3-c]pyridine-3-carbaldehyde | CAS Registry Number: 847801-92-7
Synonyms: 2-chloro-1H-pyrrolo[2,3-c]pyridine-3-carbaldehyde, SBB069707, AKOS005259337, KB-22030, FT-0652973, A840917, S14-1770, 2-chloranyl-1H-pyrrolo[2,3-c]pyridine-3-carbaldehyde, 2-chloro-1H-pyrrolo[2,3-c]pyridine-3-carboxaldehyde, I14-12205

Molecular Formula: C8H5ClN2OMolecular Weight: 180.591100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HZHCVGZCMAMZKL-UHFFFAOYSA-N

847801-92-7
2-chloro-1H-pyrrolo[3,2-c]pyridine-3-carbaldehyde (1 supplier)
Compound Structure IUPAC Name: 2-chloro-1H-pyrrolo[3,2-c]pyridine-3-carbaldehyde | CAS Registry Number: 1263283-78-8
Synonyms: 1H-Pyrrolo[3,2-c]pyridine-3-carboxaldehyde, 2-chloro-, AKOS015899276

Molecular Formula: C8H5ClN2OMolecular Weight: 180.590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HFKVHTWYUGEYJP-UHFFFAOYSA-N

1263283-78-8
2-Chloro-1H-pyrrolo[3,2-d]pyrimidine (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-5H-pyrrolo[3,2-d]pyrimidine | CAS Registry Number: 1934762-57-8
Synonyms: 2-Chloro-5H-pyrrolo[3,2-d]pyrimidine, 1119280-66-8, AK-28179, W-204761, PubChem20802, SCHEMBL127415, SCHEMBL1674311, CTK4A7576, DTXSID40672149, LWPPASWKWXDDFK-UHFFFAOYSA-N, MolPort-009-198-211, ACT07327, CS-D1547, ANW-51746, MFCD11869949, ZINC40448747, AKOS015850506, AKOS030623691, FCH1124210, GS-5767

Molecular Formula: C6H4ClN3Molecular Weight: 153.569 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LWPPASWKWXDDFK-UHFFFAOYSA-N

1934762-57-8
2-Chloro-2',3',5',6'-tetrahydrospiro[cyclopenta[b]pyridine-5,4'-pyran]-7(6H)-one (3 suppliers)2973762-91-1
2-CHLORO-2',3',5'-TRI-O-ACETYLGUANOSINE (0 suppliers)
2-Chloro-2',3',5'-tris-O-[(1,1-dimethylethyl)dimethylsilyl]-adenosine (3 suppliers)
Compound Structure IUPAC Name: 9-[(2R,3R,4R,5R)-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]-5-[[tert-butyl(dimethyl)silyl]oxymethyl]oxolan-2-yl]-2-chloropurin-6-amine | CAS Registry Number: 195727-26-5
Synonyms: FT-0665016

Molecular Formula: C28H54ClN5O4Si3Molecular Weight: 644.468960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: RKPWDVVMCBUEMP-UMCMBGNQSA-N

195727-26-5
2-Chloro-2',3'-dichloroacetophenone (1 supplier)182913-78-6
2-CHLORO-2',3'-DIDEHYDRO-2',3'-DIDEOXYADENOSINE (2 suppliers)
Compound Structure IUPAC Name: [(2S,5R)-5-(6-amino-2-chloropurin-9-yl)-2,5-dihydrofuran-2-yl]methanol | CAS Registry Number: 119530-56-2
Synonyms: 2-ClddeAdo, 2-Cdhda, 2-Cl-D4A, AIDS000256, AIDS085118, AIDS-000256, CID72201, 2-Chloro-2',3'-dideoxydidehydroadenosine, 2-Chloro-2',3'-didehydro-2',3'-dideoxyadenosine, 2-Furanmethanol, 5-(6-amino-2-chloro-9H-purin-9-yl)-2,5-dihydro-, (2S-cis)-

Molecular Formula: C10H10ClN5O2Molecular Weight: 267.671700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UFRFRMRLLYZQSD-NTSWFWBYSA-N

119530-56-2
2-CHLORO-2',3'-DIDEOXYADENOSINE (3 suppliers)
Compound Structure IUPAC Name: [(2S,5R)-5-(6-amino-2-chloropurin-9-yl)oxolan-2-yl]methanol | CAS Registry Number: 114849-58-0
Synonyms: 2-Cl-ddA, 2-Chloro-2',3'-dideoxyadenosine, 2-CHLORODIDEOXYADENOSINE, AIDS000176, Adenosine, 2-chloro-2',3'-dideoxy-, NSC 619531, AIDS-000176, CID72194, BRN 6423134, LS-15110, CDY

Molecular Formula: C10H12ClN5O2Molecular Weight: 269.687580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FNLILOONPKMGST-NTSWFWBYSA-N

114849-58-0
2-CHLORO-2',3'-O-ISOPROPYLIDENEADENOSINE-5'-N-ETHYLCARBOXAMIDE (9 suppliers)
Compound Structure IUPAC Name: 4-(6-amino-2-chloropurin-9-yl)-N-ethyl-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole-6-carboxamide | CAS Registry Number: 120225-75-4
Synonyms: KB-73728, 6-(6-amino-2-chloro-9H-purin-9-yl)-N-ethyl-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxole-4-carboxamide

Molecular Formula: C15H19ClN6O4Molecular Weight: 382.802160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: CHPHKXXDQSHQKC-UHFFFAOYSA-N

120225-75-4
2-Chloro-2',4',5'-tribromoacetanilide (1 supplier)
Compound Structure IUPAC Name: 2-chloro-N-(2,4,5-tribromophenyl)acetamide | CAS Registry Number: 23543-07-9
Synonyms: BRN 2214983, ACETANILIDE, 2-CHLORO-2',4',5'-TRIBROMO-, AC1L1MQE, CTK8H7365, LS-10588, 2-chloro-N-(2,4,5-tribromophenyl)acetamide

Molecular Formula: C8H5Br3ClNOMolecular Weight: 406.296400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MBZFIMRWWDEFOK-UHFFFAOYSA-N

23543-07-9
2-Chloro-2',4',6'-trimethoxychalcone (0 suppliers)
Compound Structure IUPAC Name: (E)-3-(2-chlorophenyl)-1-(2,4,6-trimethoxyphenyl)prop-2-en-1-one | CAS Registry Number: 76554-31-9
Synonyms: A1-01407, 2-CHLORO-2',4',6'-TRIMETHOXYCHALCONE, AC1NZD1Q, CHEMBL409037, SCHEMBL19182862, 3-(2-chlorophenyl)-1-(2,4,6-trimethoxyphenyl)-2-propen-1-one, ZINC4100775, AKOS024284757, ST079165, AQ-358/42003078, 2-Chloro-2',4',6'-trimethoxychalcone, AldrichCPR, (2E)-3-(2-chlorophenyl)-1-(2,4,6-trimethoxyphenyl)prop-2-en-1-one, (E)-3-(2-chlorophenyl)-1-(2,4,6-trimethoxyphenyl)prop-2-en-1-one

Molecular Formula: C18H17ClO4Molecular Weight: 332.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VALXXUGYOUKCIH-CMDGGOBGSA-N

76554-31-9
2-CHLORO-2',4',6'-TRIMETHOXYCHALCONE 98% (0 suppliers)
2-Chloro-2',4'-difluoroacetophene (0 suppliers)
2-Chloro-2',4'-difluoroacetophenone (27 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(2,4-difluorophenyl)ethanone | CAS Registry Number: 51336-94-8
Synonyms: 272507_ALDRICH, ZINC02170283, CID588083, SBB006665, 2-Chloro-1-(2,4-difluorophenyl)ethanone

Molecular Formula: C8H5ClF2OMolecular Weight: 190.574506 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UENGBOCGGKLVJJ-UHFFFAOYSA-N

51336-94-8
2-Chloro-2',4'-Dihydroxyacetophenone (8 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(2,4-dihydroxyphenyl)ethanone | CAS Registry Number: 25015-92-3
Synonyms: MolPort-000-479-701, BB_SC-5956, STK802557, ZINC03268333, BAS 11521392, CID2384686, 2-chloro-1-(2,4-dihydroxyphenyl)ethanone, 2-Chloro-1-(2,4-dihydroxy-phenyl)-ethanone

Molecular Formula: C8H7ClO3Molecular Weight: 186.592380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PKYLMJSVVVYYRS-UHFFFAOYSA-N

25015-92-3
2-Chloro-2',4'-dihydroxybenzophenone (1 supplier)
Compound Structure IUPAC Name: (2-chlorophenyl)-(2,4-dihydroxyphenyl)methanone | CAS Registry Number: 50685-40-0
Synonyms: SCHEMBL11857097, CTK8I9295

Molecular Formula: C13H9ClO3Molecular Weight: 248.662 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LTYKZWAIGALXLF-UHFFFAOYSA-N

50685-40-0
2-Chloro-2',5'-difluoroacetophenone (14 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(2,5-difluorophenyl)ethanone | CAS Registry Number: 60468-36-2
Synonyms: Ambap1261, ZINC02527751, CID4989978

Molecular Formula: C8H5ClF2OMolecular Weight: 190.574506 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HJWDDTDVBUFTCP-UHFFFAOYSA-N

60468-36-2
2-CHLORO-2',5,5'-TRIMETHYL-1,1'-BIPHENYL (0 suppliers)
2-Chloro-2',6'-diethyl-N-(butoxymethyl)acetanilide (83 suppliers)
Compound Structure IUPAC Name: N-(butoxymethyl)-2-chloro-N-(2,6-diethylphenyl)acetamide | CAS Registry Number: 23184-66-9
Synonyms: BUTACHLOR, Machete, Machette, Rasayanchlor, Hiltachlor, Pillarsete, Amichlor, Bilchlor, Butaclor, Delchlor, Butanex, Weedout, Mach-Mach, Delchlor 5G, Machete (herbicide), Dow Formula 40, Gormel's Weed Kil, Caswell No. 119B, Home Use Weed Killer, Butachlor [ANSI:BSI:ISO]

Molecular Formula: C17H26ClNO2Molecular Weight: 311.846840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HKPHPIREJKHECO-UHFFFAOYSA-N

23184-66-9
2-CHLORO-2',6'-DIMETHYL-D6-ACETANILIDE (0 suppliers)
2-CHLORO-2'-(2,6-XYLYLOXY)TRIETHYLAMINE HCL (1 supplier)
Compound Structure IUPAC Name: N-(2-chloroethyl)-2-(2,6-dimethylphenoxy)-N-ethylethanamine hydrochloride | CAS Registry Number: 42054-93-3
Synonyms: CID3038997, LS-157270, 2-Chloro-2'-(2,6-xylyloxy)triethylamine hydrochloride, Triethylamine, 2-chloro-2'-(2,6-xylyloxy)-, hydrochloride

Molecular Formula: C14H23Cl2NOMolecular Weight: 292.244520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CMFLFUJGGBAMPP-UHFFFAOYSA-N

42054-93-3
2-CHLORO-2'-(3-PYRROLINOMETHYL)BENZOPHENONE (7 suppliers)
Compound Structure IUPAC Name: (2-chlorophenyl)-[2-(2,5-dihydropyrrol-1-ylmethyl)phenyl]methanone | CAS Registry Number: 898763-47-8
Synonyms: AKOS016021047, 2-chloro-2'-(3-pyrrolinomethyl) benzophenone

Molecular Formula: C18H16ClNOMolecular Weight: 297.778740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VXOSCJREOHZSLH-UHFFFAOYSA-N

898763-47-8
2-Chloro-2'-(4,6-diphenyl-1,3,5-triazin-2-yl)-[1,1'-biphenyl]-4-carbonitrile (2 suppliers)2910868-08-3
2-CHLORO-2'-(4-METHYLPIPERAZIN-1-YLMETHYL)BENZOPHENONE (5 suppliers)
Compound Structure IUPAC Name: (2-chlorophenyl)-[2-[(4-methylpiperazin-1-yl)methyl]phenyl]methanone | CAS Registry Number: 898783-31-8
Synonyms: AG-H-66306, CTK5G6077, AKOS016021140, KB-169308, 2-chloro-2'-(4-methylpiperazinomethyl) benzophenone, 2-chloro-2'-(4-methylpiperazinomethyl)benzophenone

Molecular Formula: C19H21ClN2OMolecular Weight: 328.835840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CJVXUWILMMYUAG-UHFFFAOYSA-N

898783-31-8
2-Chloro-2'-(piperidin-1-yl)-4,5'-bipyrimidine (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-(2-piperidin-1-ylpyrimidin-5-yl)pyrimidine | CAS Registry Number: 2007915-42-4
Synonyms: ZINC498050864

Molecular Formula: C13H14ClN5Molecular Weight: 275.740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XRGHXRZNGMEXPF-UHFFFAOYSA-N

2007915-42-4
2-CHLORO-2'-(THIOMETHYL)BENZOPHENONE (0 suppliers)
2-CHLORO-2'-(THIOMETHYL)BENZOPHENONE,97% (0 suppliers)
2-chloro-2'-(trifluoromethyl)biphenyl-3-amine (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-3-[2-(trifluoromethyl)phenyl]aniline | CAS Registry Number: 1261739-69-8
Synonyms: MFCD18422902, ZINC95836352, AKOS027254448, AK204857, 2-Chloro-2'-(trifluoromethyl)biphenyl-3-amine, 2-Chloro-2'-(trifluoromethyl)-[1,1'-biphenyl]-3-amine

Molecular Formula: C13H9ClF3NMolecular Weight: 271.667 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MZUSHHVUWWMCIQ-UHFFFAOYSA-N

1261739-69-8
2-CHLORO-2'-[8-(1,4-DIOXA-8-AZASPIRO[4.5]DECYL)METHYL]-4-FLUOROBENZOPHENONE (6 suppliers)
Compound Structure IUPAC Name: (2-chloro-4-fluorophenyl)-[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl]methanone | CAS Registry Number: 898756-39-3
Synonyms: AKOS016021180, 2-chloro-2'-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]-4-fluorobenzophenone

Molecular Formula: C21H21ClFNO3Molecular Weight: 389.847743 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DMNWIIKKZPUCKP-UHFFFAOYSA-N

898756-39-3
2-CHLORO-2'-[8-(1,4-DIOXA-8-AZASPIRO[4.5]DECYL)METHYL]BENZOPHENONE (7 suppliers)
Compound Structure IUPAC Name: (2-chlorophenyl)-[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl]methanone | CAS Registry Number: 898756-22-4
Synonyms: AKOS016020659, 2-chloro-2'-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]benzophenone

Molecular Formula: C21H22ClNO3Molecular Weight: 371.857280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MENXPWLPHGGFQX-UHFFFAOYSA-N

898756-22-4
2-Chloro-2'-Bromoacetophenone (2 suppliers)5000-66-5
2-Chloro-2'-C-Methyl-6-N,N-diMethyladenosine (1 supplier)
2-Chloro-2'-deoxy-2'-fluoroadenosine (2 suppliers)
Compound Structure IUPAC Name: (2R,3R,4R,5R)-5-(6-amino-2-chloropurin-9-yl)-4-fluoro-2-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 156357-18-5
Synonyms: Cl-F-araA, SCHEMBL1467619, CHEMBL3142980, CC0174, ZINC44171332, AKOS032944868, 2-chloro-2'-deoxy-2'-fluoroadenosine, NCGC00164553-03, 2-chloro-9-(2-deoxy-2-fluoro-beta-d-ribofuranosyl)adenine

Molecular Formula: C10H11ClFN5O3Molecular Weight: 303.678 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: WDDPHFBMKLOVOX-DXTOWSMRSA-N

156357-18-5
2-CHLORO-2'-DEOXY-3,7-DIDEAZAADENOSINE (2 suppliers)
Compound Structure IUPAC Name: (2R,3S,5S)-5-(4-amino-6-chloropyrrolo[3,2-c]pyridin-1-yl)-2-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 114915-05-8
Synonyms: 2-Cddda, CID3081073, 2-Chloro-2'-deoxy-3,7-dideazaadenosine, 1H-Pyrrolo(3,2-c)pyridin-4-amine, 6-chloro-1-(2-deoxy-beta-D-erythro-pentofuramosyl)-

Molecular Formula: C12H14ClN3O3Molecular Weight: 283.710860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VGSYBVJUWVMTES-NGZCFLSTSA-N

114915-05-8
2-CHLORO-2'-DEOXYADENOSINE 5'-MONOPHOSPHATE, DIAMMONIUM SALT, [8-14C]- (0 suppliers)2089103-97-7
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