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CHEMICAL products beginning with : 2
4551 to 4600 of 399131 results  Page: << Previous 50 Results 80 81 82 83 84 85 86 87 88 89 90 91 [92] 93 94 95 96 97 98 99 100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2'O-TBDMS-RU CPG 500Ã… (1 supplier)
2'O-TBDMS-RU CPG 1000. (1 supplier)
2'O-TBDMS-RU CPG 1000Ã… (1 supplier)
2'O-TBDMS-RU CPG 500. (1 supplier)
2'O-TBDMS-RU CPG 500Ã… (1 supplier)
2'O-TBDMS-RU PHOSPHORAMIDITE (1 supplier)
2'O-TBDMS-RU??CPG 1000 (1 supplier)
2'O-TBDMS-RU??CPG 500 (1 supplier)
2'P-ADP (2 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-3-hydroxy-4-phosphonooxyoxolan-2-yl]methyl phosphono hydrogen phosphate | CAS Registry Number: 4457-01-6
Synonyms: 1afl, 2-Phospho-adenosine diphosphate, 5'-Diphosphoadenosine 2'-phosphate, CID165230, 2'-MONOPHOSPHOADENOSINE-5'-DIPHOSPHATE, Adenosine 5'-(trihydrogen diphorphate), 2'-(dihydrogen phosphate), ATR, NAP, NDP

Molecular Formula: C10H16N5O13P3Molecular Weight: 507.181023 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 17

InChIKey: YPTPYQSAVGGMFN-KQYNXXCUSA-N

4457-01-6
2(-2 PYRIDYL)-2-PROPANOL, 0-(MN X 10^3) (MW/MN) (1 supplier)
2(1)-S-TRIAZONE,6-(ACETAMIDOMETHYL)-4-HYDROXY- (2 suppliers)854633-30-0
2(1-CHLORO-ETHYL) CARBONATE,98% (5 suppliers)
Compound Structure IUPAC Name: bis(1-chloroethyl) carbonate | CAS Registry Number: 50594-97-3
Synonyms: bis(1-chloroethyl) carbonate, AK402194, SCHEMBL609519, MolPort-042-624-157, MFCD20622709, AKOS027250622, carbonic acid bis(1-chloroethyl) ester, FCH1201669

Molecular Formula: C5H8Cl2O3Molecular Weight: 187.016 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MZFKWPWFMYRWPP-UHFFFAOYSA-N

50594-97-3
2(1<1-ethoxycarbonylcyclopropane>)-4,4,6-trimethyl-5,6-dihydro-1,3-oxazine; 1-(4,4,6-trimethyl-5,6-dihydro-4H-[1,3]oxazin-2-yl)-cyclopropanecarboxylic acid ethyl ester (2 suppliers)33329-69-0
2(10H)-Phenazinone (1 supplier)109114-26-3
2(10H)-PHENAZINONE 8-AMINO-3 7-DIMETHYL-10-PHENYL-  (1 supplier)
2(10H)-Phenazinone, 10-(4-chlorophenyl)- (2 suppliers)
Compound Structure IUPAC Name: 10-(4-chlorophenyl)phenazin-2-one | CAS Registry Number: 138452-44-5
Synonyms: ACMC-20mxm3, CTK0B8232

Molecular Formula: C18H11ClN2OMolecular Weight: 306.745740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YRXLIUJIYYOMKW-UHFFFAOYSA-N

138452-44-5
2(10H)-Phenazinone, 10-(4-chlorophenyl)-3-[(4-chlorophenyl)amino]- (6 suppliers)
Compound Structure IUPAC Name: 3-(4-chloroanilino)-10-(4-chlorophenyl)phenazin-2-one | CAS Registry Number: 90712-89-3
Synonyms: ACMC-20ltbz, SureCN12990098, CTK3G6239

Molecular Formula: C24H15Cl2N3OMolecular Weight: 432.301400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BGHUROVDDYSMMO-UHFFFAOYSA-N

90712-89-3
2(10H)-Phenazinone, 10-methyl- (0 suppliers)
Compound Structure IUPAC Name: 10-methylphenazin-2-one | CAS Registry Number: 63508-56-5
Synonyms: AGN-PC-0015VC, CTK1I6649, AKOS003625194

Molecular Formula: C13H10N2OMolecular Weight: 210.231300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HAQCALIJITZJCC-UHFFFAOYSA-N

63508-56-5
2(10H)-Phenazinone, 10-phenyl- (1 supplier)
Compound Structure IUPAC Name: 10-phenylphenazin-2-one | CAS Registry Number: 641-30-5
Synonyms: 10-Phenyl-2(10H)-phenazinone, AC1LDHEH, 10-phenylphenazin-2-one, CTK1I5576

Molecular Formula: C18H12N2OMolecular Weight: 272.300680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DNKGQLOZDXSGEF-UHFFFAOYSA-N

641-30-5
2(10H)-Phenazinone, 3-[(2,4-dibromophenyl)amino]-10-phenyl- (1 supplier)
Compound Structure IUPAC Name: 3-(2,4-dibromoanilino)-10-phenylphenazin-2-one | CAS Registry Number: 103569-41-1
Synonyms: ACMC-20m6em, CTK0D8470

Molecular Formula: C24H15Br2N3OMolecular Weight: 521.203400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GDJOEKYVDPBFJJ-UHFFFAOYSA-N

103569-41-1
2(10H)-Phenazinone,10-[3-(diethylamino)propyl]-3-hydroxy-7-methyl-, hydrochloride (1:2) (2 suppliers)
Compound Structure IUPAC Name: 10-[3-(diethylamino)propyl]-7-methyl-5H-phenazine-2,3-dione;hydrochloride | CAS Registry Number: 7498-95-5
Synonyms: NSC407504, NSC-407504, 10-[3-(DIETHYLAMINO)PROPYL]-7-METHYL-5H-PHENAZINE-2,3-DIONE HYDROCHLORIDE

Molecular Formula: C20H26ClN3O2Molecular Weight: 375.892340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NPGXBVBXFWSKTK-UHFFFAOYSA-N

7498-95-5
2(12)-Zizaen-13-ol (1 supplier)
Compound Structure Synonyms: 2 -Zizaen-13-ol

Molecular Formula: C15H24OMolecular Weight: 220.350460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BDRJJYPGRSKGEP-UHFFFAOYSA-N

26128-00-7
2(1H)-Aceanthrylenone (1 supplier)
Compound Structure IUPAC Name: 1H-aceanthrylen-2-one | CAS Registry Number: 90047-29-3
Synonyms: AGN-PC-00LQYX, CTK3I5108

Molecular Formula: C16H10OMolecular Weight: 218.250000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JQCHXLYXNJKVFH-UHFFFAOYSA-N

90047-29-3
2(1H)-Aceanthrylenone, 1,1-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 1,1-dimethylaceanthrylen-2-one | CAS Registry Number: 139615-57-9
Synonyms: ACMC-20mz2l, AGN-PC-00346T, CTK0F2050

Molecular Formula: C18H14OMolecular Weight: 246.303160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AERZJLUGSIJIPZ-UHFFFAOYSA-N

139615-57-9
2(1H)-ANTHRACENONE, 3,4-DIHYDRO- (2 suppliers)
Compound Structure IUPAC Name: 3,4-dihydro-1H-anthracen-2-one | CAS Registry Number: 176236-91-2
Synonyms: ZINC03844427, AC1MCOPH, CTK0E3798, 3,4-dihydro-1H-anthracen-2-one, 2(1H)-Anthracenone, 3,4-dihydro-, AKOS004900681

Molecular Formula: C14H12OMolecular Weight: 196.244480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CQNLHOCTWMJACH-UHFFFAOYSA-N

176236-91-2
2(1H)-Anthracenone,1-[[(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)methyl]imino]- (0 suppliers)129864-87-5
2(1H)-Anthracenone,3,4-dihydro-3,4-dihydroxy-6-nitro-, trans- (9CI) (1 supplier)
Compound Structure IUPAC Name: (3R,4S)-3,4-dihydroxy-6-nitro-3,4-dihydro-1H-anthracen-2-one | CAS Registry Number: 109910-98-7
Synonyms: CCRIS 2125, 2-Nitroanthracene 6-keto-5,6,7,8-tetrahydro-trans-7,8-diol, AC1L41Y1, LS-188975, (3R,4S)-3,4-dihydroxy-6-nitro-3,4-dihydro-1H-anthracen-2-one

Molecular Formula: C14H11NO5Molecular Weight: 273.240840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WHAWUMJFFZEYBM-KBPBESRZSA-N

109910-98-7
2(1H)-Anthracenone,3,4-dihydro-3,4-dihydroxy-7-nitro-, trans- (9CI) (1 supplier)
Compound Structure IUPAC Name: (3R,4S)-3,4-dihydroxy-7-nitro-3,4-dihydro-1H-anthracen-2-one | CAS Registry Number: 109897-80-5
Synonyms: CCRIS 2124, 2-Nitroanthracene 7-keto-5,6,7,8-tetrahydro-trans-5,6-diol, AC1L3VO2, LS-188973, (3R,4S)-3,4-dihydroxy-7-nitro-3,4-dihydro-1H-anthracen-2-one

Molecular Formula: C14H11NO5Molecular Weight: 273.240840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JADYKDUQDFUWCA-KBPBESRZSA-N

109897-80-5
2(1H)-Azecinone, 3,4,7,8,9,10-hexahydro-1-(phenylmethyl)-, (E)- (1 supplier)
Compound Structure IUPAC Name: 1-benzyl-2,3,4,5,8,9-hexahydroazecin-10-one | CAS Registry Number: 138403-72-2
Synonyms: ACMC-20mxk3, CTK0B8294

Molecular Formula: C16H21NOMolecular Weight: 243.344040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DVKCCQJHGDIGMV-UHFFFAOYSA-N

138403-72-2
2(1H)-Azecinone, octahydro- (2 suppliers)
Compound Structure IUPAC Name: azecan-2-one | CAS Registry Number: 6142-53-6
Synonyms: Azecan-2-one, octahydro-azecin-2-one, AC1N9BLU, SCHEMBL511657, AKOS023201786

Molecular Formula: C9H17NOMolecular Weight: 155.237380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KBLFLMTZLPQGIF-UHFFFAOYSA-N

6142-53-6
2(1H)-Azecinone, octahydro-1-[(5-methyl-4-isoxazolyl)carbonyl]- (1 supplier)
Compound Structure IUPAC Name: 1-(5-methyl-1,2-oxazole-4-carbonyl)azecan-2-one | CAS Registry Number: 143583-78-2
Synonyms: ACMC-20n2wd, CTK0B4359

Molecular Formula: C14H20N2O3Molecular Weight: 264.320200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NIIQAWQUMATYAG-UHFFFAOYSA-N

143583-78-2
2(1H)-Azecinone, octahydro-4,4,7,7-tetramethyl- (1 supplier)
Compound Structure IUPAC Name: 4,4,7,7-tetramethylazecan-2-one | CAS Registry Number: 51797-62-7
Synonyms: CTK1E4907

Molecular Formula: C13H25NOMolecular Weight: 211.343700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SESNMHQHTMUPAX-UHFFFAOYSA-N

51797-62-7
2(1H)-Azecinone,9-(dimethylamino)-5,6,7,8,9,10-hexahydro- (3 suppliers)
Compound Structure IUPAC Name: (8Z)-3-(dimethylamino)-2,3,4,5,6,7-hexahydro-1H-azecin-10-one | CAS Registry Number: 1465-13-0
Synonyms: MLS002920309, NSC135470, AC1NTJBE, NSC-135470, (8Z)-3-(dimethylamino)-2,3,4,5,6,7-hexahydro-1H-azecin-10-one

Molecular Formula: C11H20N2OMolecular Weight: 196.289300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BMTGLNIPZKSQPM-VURMDHGXSA-N

1465-13-0
2(1H)-Azecinone,octahydro-1-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-methylazecan-2-one | CAS Registry Number: 14389-38-9
Synonyms: 1-Azacyclodecan-2-one, 1-methyl-, 1-methylazecan-2-one, AC1L3FIP, SureCN6885804

Molecular Formula: C10H19NOMolecular Weight: 169.263960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BFXMPTMJHSDQSY-UHFFFAOYSA-N

14389-38-9
2(1H)-Azetone (2 suppliers)
Compound Structure IUPAC Name: 1H-azet-2-one | CAS Registry Number: 106104-47-6
Synonyms: ACMC-20m9md, AGN-PC-01UGBE, SureCN616019, SureCN7265338, CTK0G3900, AKOS006358733

Molecular Formula: C3H3NOMolecular Weight: 69.062020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FADJIMDKDQYNCG-UHFFFAOYSA-N

106104-47-6
2(1H)-AZETONE, 3,4-DIPHENYL- (1 supplier)
Compound Structure IUPAC Name: 3,4-diphenyl-1H-azet-2-one | CAS Registry Number: 827613-85-4
Synonyms: CTK3D6357, 2(1H)-Azetone, 3,4-diphenyl-

Molecular Formula: C15H11NOMolecular Weight: 221.253940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SDQDTHFZNICJEV-UHFFFAOYSA-N

827613-85-4
2(1H)-Azocineselone, hexahydro-1-methyl- (0 suppliers)61125-14-2
2(1H)-Azocinone (1 supplier)
Compound Structure IUPAC Name: 3-bromoazocan-2-one | CAS Registry Number: 32566-61-3
Synonyms: 3-bromoazocan-2-one, XWFHRFPXRGEOGA-UHFFFAOYSA-N, 3-bromohexahydro-2(1H)-azocinone, 3-Bromo-2-azocanone #, AC1LC00J, 3-bromoperhydroazocin-2-one, SCHEMBL10914489, CTK5I8792, Octahydroazocine, 3-bromo-2-oxo-

Molecular Formula: C7H12BrNOMolecular Weight: 206.083 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XWFHRFPXRGEOGA-UHFFFAOYSA-N

32566-61-3
2(1H)-Azocinone, 1-ethyl-5,6,7,8-tetrahydro- (0 suppliers)
Compound Structure IUPAC Name: 1-ethyl-2,3,4,5-tetrahydroazocin-8-one | CAS Registry Number: 61645-48-5
Synonyms: CTK2D5559

Molecular Formula: C9H15NOMolecular Weight: 153.221500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CMNIWYOHSNKYQY-UHFFFAOYSA-N

61645-48-5
2(1H)-Azocinone, 1-ethylhexahydro- (1 supplier)
Compound Structure IUPAC Name: 1-ethylazocan-2-one | CAS Registry Number: 103039-86-7
Synonyms: ACMC-20m5ye, SureCN7814271, AGN-PC-00NS38, CTK0D8752

Molecular Formula: C9H17NOMolecular Weight: 155.237380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KTXIRTMXSAEEQA-UHFFFAOYSA-N

103039-86-7
2(1H)-Azocinone, 3,3-dibromohexahydro- (1 supplier)
Compound Structure IUPAC Name: 3,3-dibromoazocan-2-one | CAS Registry Number: 32566-59-9
Synonyms: CTK1B2278

Molecular Formula: C7H11Br2NOMolecular Weight: 284.976340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HTNJKJOBEMTXBK-UHFFFAOYSA-N

32566-59-9
2(1H)-Azocinone, 3-azidohexahydro- (1 supplier)
Compound Structure IUPAC Name: 3-azidoazocan-2-one | CAS Registry Number: 81867-12-1
Synonyms: CTK3E3789

Molecular Formula: C7H12N4OMolecular Weight: 168.196380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XAJUMZWRGXACJP-UHFFFAOYSA-N

81867-12-1
2(1H)-Azocinone, 3-chloro-5,6,7,8-tetrahydro- (0 suppliers)
Compound Structure IUPAC Name: 7-chloro-2,3,4,5-tetrahydro-1H-azocin-8-one | CAS Registry Number: 61645-49-6
Synonyms: CTK2D5558

Molecular Formula: C7H10ClNOMolecular Weight: 159.613400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MABWABDOLJWUNX-UHFFFAOYSA-N

61645-49-6
2(1H)-Azocinone, 5,6,7,8-tetrahydro-, (Z)- (1 supplier)
Compound Structure IUPAC Name: 2,3,4,5-tetrahydro-1H-azocin-8-one | CAS Registry Number: 105495-14-5
Synonyms: ACMC-20m8cr, SureCN541181, SureCN541182, CTK0G5409

Molecular Formula: C7H11NOMolecular Weight: 125.168340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VKJBICQSBBONRC-UHFFFAOYSA-N

105495-14-5
2(1H)-Azocinone, 5-methoxy-8-phenyl- (1 supplier)
Compound Structure IUPAC Name: 5-methoxy-8-phenyl-1H-azocin-2-one | CAS Registry Number: 123694-32-6
Synonyms: ACMC-20mqpq, CTK0F7370

Molecular Formula: C14H13NO2Molecular Weight: 227.258520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AKWRGCAYTXFUAQ-UHFFFAOYSA-N

123694-32-6
2(1H)-Azocinone, hexahydro-1-(2-phenylethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(2-phenylethyl)azocan-2-one | CAS Registry Number: 89241-25-8
Synonyms: ACMC-20ljq9, CTK2J8876

Molecular Formula: C15H21NOMolecular Weight: 231.333340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: STQNXNVGJHXJJJ-UHFFFAOYSA-N

89241-25-8
2(1H)-Azocinone,3-[(hexylthio)methylene]hexahydro-1-(2-methylpropyl)- (0 suppliers)652966-87-5
2(1H)-Azulenone, 3-ethyl-4,5,6,7,8,8a-hexahydro- (1 supplier)
Compound Structure IUPAC Name: 3-ethyl-4,5,6,7,8,8a-hexahydro-1H-azulen-2-one | CAS Registry Number: 89506-49-0
Synonyms: ACMC-20lmxe, AGN-PC-00L1HT, SureCN7635040, CTK2J4878

Molecular Formula: C12H18OMolecular Weight: 178.270720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MSMRQWKXSXNGQI-UHFFFAOYSA-N

89506-49-0
2(1H)-Azulenone, 4,5,6,7,8,8a-hexahydro- (3 suppliers)
Compound Structure IUPAC Name: 4,5,6,7,8,8a-hexahydro-1H-azulen-2-one | CAS Registry Number: 61154-46-9
Synonyms: 4,5,6,7,8,8a-hexahydro-1H-azulen-2-one, AGN-PC-00DPM1, SureCN7640330, CTK2E6061, 3a,4,5,6,7,8-hexahydro-2(3H)-azulenone

Molecular Formula: C10H14OMolecular Weight: 150.217560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LPTBBUOSXDRPJK-UHFFFAOYSA-N

61154-46-9
2(1H)-Azulenone, 4,5,6,7,8,8a-hexahydro-1,3-dimethyl- (1 supplier)36394-14-6
4551 to 4600 of 399131 results  Page: << Previous 50 Results 80 81 82 83 84 85 86 87 88 89 90 91 [92] 93 94 95 96 97 98 99 100 >> Next 50 Results
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