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CHEMICAL products beginning with : 1
28601 to 28650 of 316385 results  Page: << Previous 50 Results 560 561 562 563 564 565 566 567 568 569 570 571 572 [573] 574 575 576 577 578 579 580 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,2-DIHYDRO-BETAMETHASONE 17,21-DIPROPIONATE (6 suppliers)
Compound Structure IUPAC Name: [2-[(8S,9R,10S,11S,13S,14S,16S,17R)-9-fluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-17-propanoyloxy-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] propanoate | CAS Registry Number: 80163-83-3
Synonyms: 1,2-Dihydro-Betamethasone 17,21-Dipropionate, SCHEMBL13653181

Molecular Formula: C28H39FO7Molecular Weight: 506.611 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: AGBWCRIMOWZLGL-XYWKZLDCSA-N

80163-83-3
1,2-dihydro-N-(4-methoxyphenyl)-2-thioxo-3-Pyridinecarboxamide (3 suppliers)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-2-sulfanylidene-1H-pyridine-3-carboxamide | CAS Registry Number: 97936-30-6
Synonyms: T6754680, Oprea1_396050, CTK3I5671, AG-H-98428

Molecular Formula: C13H12N2O2SMolecular Weight: 260.311580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YRMPHGCTUFSBBK-UHFFFAOYSA-N

97936-30-6
1,2-Dihydro-N-[(3-endo)-8-[(2R)-2-hydroxy-3-[methyl(methylsulfonyl)amino]propyl]-8-azabicyclo[3.2.1]oct-3-yl]-1-(1-methylethyl)-2-oxo-3-quinolinecarboxamide (8 suppliers)
Compound Structure IUPAC Name: N-[8-[(2R)-2-hydroxy-3-[methyl(methylsulfonyl)amino]propyl]-8-azabicyclo[3.2.1]octan-3-yl]-2-oxo-1-propan-2-ylquinoline-3-carboxamide | CAS Registry Number: 866933-46-2
Synonyms: UNII-J4VNV64ARB, Velusetrag (USAN/INN), SureCN3435390, SureCN3692849, TD 5108, KB-71349, D09693, 3-Quinolinecarboxamide,1,2-dihydro-N-[(3-endo)-8-[(2R)-2-hydroxy-3-[methyl(methylsulfonyl)amino]propyl]-8-azabicyclo[3.2.1]oct-3-yl]-1-(1-Methylethyl)-2-oxo-

Molecular Formula: C25H36N4O5SMolecular Weight: 504.642140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: HXLOHDZQBKCUCR-FNNAPWSISA-N

866933-46-2
1,2-dihydro-N-hydroxy-1-oxo-5-isoquinolinecarboximidamide (1 supplier)
Compound Structure IUPAC Name: N'-hydroxy-1-oxo-2H-isoquinoline-5-carboximidamide | CAS Registry Number: 1192829-86-9
Synonyms: SCHEMBL1014725, SCHEMBL11983599, 5-Isoquinolinecarboximidamide, 1,2-dihydro-N-hydroxy-1-oxo-

Molecular Formula: C10H9N3O2Molecular Weight: 203.201 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MLRQDMUHJKEGKI-UHFFFAOYSA-N

1192829-86-9
1,2-DIHYDRO-NAPHTHALEN-1-YL-5H-TETRAZOLE-5-THIONE (9 suppliers)
Compound Structure IUPAC Name: 1-naphthalen-1-yl-2H-tetrazole-5-thione | CAS Registry Number: 14331-22-7
Synonyms: MolPort-005-268-860, NSC508893, EINECS 238-275-6, CID2731701, 1,2-Dihydro-1-naphthyl-5H-tetrazole-5-thione

Molecular Formula: C11H8N4SMolecular Weight: 228.273020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QUFRGNOIJAGRFY-UHFFFAOYSA-N

14331-22-7
1,2-Dihydro-naphthalene-3-boronic acid (8 suppliers)
Compound Structure IUPAC Name: 3,4-dihydronaphthalen-2-ylboronic acid | CAS Registry Number: 521917-51-1
Synonyms: SureCN5782002, AKOS006322915, 1,2-DIHYDRO-NAPHTHALENE-3-BORONIC ACID

Molecular Formula: C10H11BO2Molecular Weight: 174.004140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XPXMEYHPXJQPHD-UHFFFAOYSA-N

521917-51-1
1,2-Dihydro-oseltamivir (2 suppliers)1052063-38-3
1,2-DIHYDROACENAPHTHO[3,4-B]BENZO[D]THIOPHENE (3 suppliers)
Compound Structure Synonyms: 1,2-dihydroacenaphtho[3,4-b]benzo[d]thiophene, NSC33399, AC1L5RHS, AC1Q7G3X, CTK4C6810, KST-1B1167, AR-1B5796, NSC-33399, AG-J-90585

Molecular Formula: C18H12SMolecular Weight: 260.352880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KLNKZFDYZKMHSF-UHFFFAOYSA-N

18109-42-7
1,2-dihydroacenaphthylen-1-ylphosphonic Acid (2 suppliers)
Compound Structure IUPAC Name: 1,2-dihydroacenaphthylen-1-ylphosphonic acid | CAS Registry Number: 6913-03-7
Synonyms: CTK1H5607, Phosphonic acid, (1,2-dihydro-1-acenaphthylenyl)-

Molecular Formula: C12H11O3PMolecular Weight: 234.187702 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZLJGDUKDXZMVLA-UHFFFAOYSA-N

6913-03-7
1,2-dihydroacenaphthylen-1-ylpropanedioic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(1,2-dihydroacenaphthylen-1-yl)propanedioic acid | CAS Registry Number: 40745-37-7
Synonyms: 2-(1,2-dihydroacenaphthylen-1-yl)propanedioic acid, 1-Acenaphthenemalonic acid, AC1Q5RO8, AC1L654L, CTK4I3662, NSC144488, NSC-144488, PL036888

Molecular Formula: C15H12O4Molecular Weight: 256.257 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YYWXGCHGKLJVAE-UHFFFAOYSA-N

40745-37-7
1,2-Dihydroacenaphthylen-3-amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1,2-dihydroacenaphthylen-3-amine;hydrochloride | CAS Registry Number: 145040-68-2
Synonyms: 3-AMINOACENAPHTHENE HYDROCHLORIDE, 1,2-dihydroacenaphthylen-3-amine hydrochloride, AKOS024334037, MCULE-7866847730

Molecular Formula: C12H12ClNMolecular Weight: 205.680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: RNHBWWUFQFYAAS-UHFFFAOYSA-N

145040-68-2
1,2-DIHYDROACENAPHTHYLEN-3-YL(PHENYL)METHANONE (3 suppliers)
Compound Structure IUPAC Name: 5,6-dichloro-2-phenyl-1,3,2-benzodioxaborole | CAS Registry Number: 73688-88-7
Synonyms: 5,6-dichloro-2-phenyl-1,3,2-benzodioxaborole, NSC 221138, 1,2-(4,5-Dichlorophenylene) benzeneboronate, Benzeneboronic acid, 1,2-(4,5-dichlorophenylene) ester, NSC221138, AC1Q3MUY, AC1L40UB, AR-1G6133, 1,5-Dichlorophenylene) benzeneboronate, NSC-221138, LS-29184, 1,2-Benzodioxaborole, 5,6-dichloro-2-phenyl-, 1,3,2-Benzodioxaborole, 5,6-dichloro-2-phenyl-, Benzeneboronic acid,2-(4,5-dichlorophenylene) ester, 1,3,2-Benzodioxaborole, 5,6-dichloro-2-phenyl- (9CI)

Molecular Formula: C12H7BCl2O2Molecular Weight: 264.899780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BQVWFNYJTACZFE-UHFFFAOYSA-N

73688-88-7
1,2-Dihydroacenaphthylen-5-amine (12 suppliers)
Compound Structure IUPAC Name: 1,2-dihydroacenaphthylen-5-amine | CAS Registry Number: 4657-93-6
Synonyms: 5-Acenaphthenamine, 5-Acenaphtheneamine, 5-Aminoacenaphthene, 1,2-Dihydro-5-acenaphthylenamine, MLS000036985, 5-Acenaphthylenamine, 1,2-dihydro-, NSC 137427, CID62547, NSC26313, BRN 2094079, NSC137427, STK095775, ZINC01628332, LS-7850, NCGC00020158-01, SMR000035869, 5-Acenaphthylenamine, 1,2-dihydro- (9CI), 3-12-00-03212 (Beilstein Handbook Reference)

Molecular Formula: C12H11NMolecular Weight: 169.222440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JEUAWMJVEYFVNJ-UHFFFAOYSA-N

4657-93-6
1,2-Dihydroacenaphthylen-5-ol (3 suppliers)
Compound Structure IUPAC Name: 1,2-dihydroacenaphthylen-5-ol | CAS Registry Number: 6373-33-7
Synonyms: 5-Hydroxyacenaphthene, BRN 2521533, 1,2-dihydroacenaphthylen-5-ol, 5-Acenaphthylenol, 1,2-dihydro-, 5-Acenaphthenol, 5-Acenaphthenol (8CI), AC1L3S2W, SureCN5376037, AKOS006276247, LS-7881, AK122932, 4-06-00-04625 (Beilstein Handbook Reference)

Molecular Formula: C12H10OMolecular Weight: 170.207200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LXFFOCVQYSQIQO-UHFFFAOYSA-N

6373-33-7
1,2-Dihydroacenaphthylen-5-yl(phenyl)methanone (2 suppliers)
1,2-dihydroacenaphthylen-5-yl-(4-methylphenyl)methanone (2 suppliers)
Compound Structure IUPAC Name: 1,2-dihydroacenaphthylen-5-yl-(4-methylphenyl)methanone | CAS Registry Number: 87969-72-0
Synonyms: NSC167383, AC1L6QRI, MolPort-035-256-853, ZINC1664325, AKOS025127969, NSC-167383

Molecular Formula: C20H16OMolecular Weight: 272.340440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KIKKNZGYAOOGGU-UHFFFAOYSA-N

87969-72-0
1,2-dihydroacenaphthylene-1,2-diol (2 suppliers)
Compound Structure IUPAC Name: 1,2-dihydroacenaphthylene-1,2-diol | CAS Registry Number: 17976-92-0
Synonyms: 1,2-dihydro-1,2-acenaphthylenediol, cis-1,2-Acenaphthenediol, cis-1,2-Acenaphthylene glycol, 2963-86-2, NSC243678, AGN-PC-0OOOHC, (1,2)-Acenaphthenediol, AGN-PC-0JM3EO, SCHEMBL638576, 1, 1,2-dihydro-, cis-, AC1L40N8, AC1Q7B82, CTK7J8120, Acenaphthylenediol, 1,2-dihydro-, MolPort-019-723-851, KST-1B2887, 1,2-Acenaphthenediol, cis- (8CI), AR-1B5783, NSC171434, AG-B-76673

Molecular Formula: C12H10O2Molecular Weight: 186.206600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ARGFAPRYULRPAN-UHFFFAOYSA-N

17976-92-0
1,2-dihydroacenaphthylene-1-carbaldehyde (3 suppliers)
Compound Structure IUPAC Name: 1,2-dihydroacenaphthylene-1-carbaldehyde | CAS Registry Number: 37977-48-3
Synonyms: acenaphthal, acenaphthylcarbonyl, formyl acenaphthene, 1-Acenaphthenecarbaldehyde, AGN-PC-03LFEI, acenaphthene-1-carbaldehyde, SCHEMBL4590484, AKOS022505430, 1,2-dihydro-1-acenaphthylenecarbaldehyde

Molecular Formula: C13H10OMolecular Weight: 182.217900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VJMHQCJVHWWMHZ-UHFFFAOYSA-N

37977-48-3
1,2-DIHYDROACENAPHTHYLENE-1-CARBOXYLIC ACID (2 suppliers)
Compound Structure IUPAC Name: 1,2-dihydroacenaphthylene-1-carboxylic acid | CAS Registry Number: 6833-51-8
Synonyms: 1,2-dihydroacenaphthylene-1-carboxylic acid, AP-842/40874613, AC1N3VCB, acenaphthenecarboxylic acid, SureCN5380872, CTK1J2261, MolPort-003-803-577, SBB092294, AKOS006278579, AG-B-76678, 1-Acenaphthylenecarboxylic acid, 1,2-dihydro-

Molecular Formula: C13H10O2Molecular Weight: 198.217300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OMLGHGJYBKVAAR-UHFFFAOYSA-N

6833-51-8
1,2-dihydroacenaphthylene-4,5-diamine (3 suppliers)
Compound Structure IUPAC Name: 1,2-dihydroacenaphthylene-4,5-diamine | CAS Registry Number: 7473-20-3
Synonyms: NSC400248, 4,5-Acenaphthenediamine, AC1L7Z1K, SCHEMBL9507593, MolPort-022-879-735, ZINC1593118, AKOS022505476, NSC-400248

Molecular Formula: C12H12N2Molecular Weight: 184.237080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IHVJPPRKZYAHFX-UHFFFAOYSA-N

7473-20-3
1,2-Dihydroacenaphthylene-5,6-dicarbonitrile (1 supplier)
Compound Structure IUPAC Name: 1,2-dihydroacenaphthylene-5,6-dicarbonitrile | CAS Registry Number: 86528-79-2

Molecular Formula: C14H8N2Molecular Weight: 204.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NUULUIKXLMNARB-UHFFFAOYSA-N

86528-79-2
1,2-DIHYDROACENAPHTHYLENE-5,6-DICARBOXYLIC ACID (0 suppliers)
Compound Structure IUPAC Name: 1,2-dihydroacenaphthylene-5,6-dicarboxylic acid | CAS Registry Number: 5866-21-7
Synonyms: 5,6-Acenaphthenedicarboxylic acid, 1,2-dihydroacenaphthylene-5,6-dicarboxylic acid, 5698-99-7, AC1L3Y5X, AC1Q5U2P, SureCN7824284, CTK1H2983, Acenaphthene-5,6-dicarboxic acid, KST-1B5936, EINECS 227-178-4, AR-1B5800, NSC109931, AG-G-00721, NSC-109931, 5,6-Acenaphthylenedicarboxylicacid, 1,2-dihydro-, 5,6-Acenaphthenedicarboxylicacid (6CI,8CI); Acenaphthalic acid; NSC 109931

Molecular Formula: C14H10O4Molecular Weight: 242.226800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MCTYNCQPNKIMCL-UHFFFAOYSA-N

5866-21-7
1,2-Dihydroacenaphthylene-5-carbonitrile (1 supplier)
Compound Structure IUPAC Name: 1,2-dihydroacenaphthylene-5-carbonitrile | CAS Registry Number: 71235-81-9
Synonyms: 1,2-dihydroacenaphthylene-5-carbonitrile, acenaphthene-5-carbonitrile, SCHEMBL1343964, ZINC40545902, AKOS000114412

Molecular Formula: C13H9NMolecular Weight: 179.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SAMBTDSIZXPXBA-UHFFFAOYSA-N

71235-81-9
1,2-Dihydroacenaphthylene-5-thiol (3 suppliers)
Compound Structure IUPAC Name: 1,2-dihydroacenaphthylene-5-thiol | CAS Registry Number: 35379-04-5
Synonyms: 1,2-dihydroacenaphthylene-5-thiol, SCHEMBL5371304, AKOS034012192, ZINC166924327, Z2752200983

Molecular Formula: C12H10SMolecular Weight: 186.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YLFBIVKXDPPRAE-UHFFFAOYSA-N

35379-04-5
1,2-DIHYDROANTHRACENE (2 suppliers)
Compound Structure IUPAC Name: 1,2-dihydroanthracene | CAS Registry Number: 58746-82-0
Synonyms: 1,2-Dihydroanthracene, Anthracene, 1,2-dihydro-, 6044-64-0, AC1L3YCS, AC1Q1ITH, Anthracene,1,2-dihydro-, CTK5A8809, KST-1B6134, AR-1B5803, AG-G-08097

Molecular Formula: C14H12Molecular Weight: 180.245080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SSDCYRGPZNHDOL-UHFFFAOYSA-N

58746-82-0
1,2-dihydroanthracene-1,2-diol (1 supplier)
Compound Structure IUPAC Name: 1,2-dihydroanthracene-1,2-diol | CAS Registry Number: 577-94-6
Synonyms: 1,2-Dihydro-1,2-anthracenediol, (1S,2S)-1,2-dihydroanthracene-1,2-diol, cis-anthracene dihydrodiol, SureCN660906, AC1L4V9D, AC1Q7B65, CTK1H1443, KST-1B6789, 4841-37-6, CPD-8820, 1,2-Anthracenediol, 1,2-dihydro-, AR-1B5784, AG-J-48812

Molecular Formula: C14H12O2Molecular Weight: 212.243880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UJETWGFPSGKAAS-UHFFFAOYSA-N

577-94-6
1,2-Dihydrobenz[a]anthracene (4 suppliers)
Compound Structure IUPAC Name: 1,2-dihydrobenzo[a]anthracene | CAS Registry Number: 60968-08-3
Synonyms: BRN 1955080, 1,2-Dihydrobenz(a)anthracene, 1,2-Dihydrobenzo(a)anthracene, BENZ(a)ANTHRACENE, 1,2-DIHYDRO-, 1,2-dihydrobenzo[a]anthracene, Benz[a]anthracene, 1,2-dihydro-, 1,2-dihydrotetraphene, AGN-PC-0JKTE2, AC1L2A1C, CTK8J6368, LS-27708

Molecular Formula: C18H14Molecular Weight: 230.303760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QAOBWUDWTZDFAO-UHFFFAOYSA-N

60968-08-3
1,2-Dihydrobenz[l]aceanthrylene (2 suppliers)
Compound Structure Synonyms: Benz(l)aceanthrene, BRN 2560106, 8:9-Ace-1:2-benzanthracene, 1,2-Dihydrobenz(l)aceanthrylene, 8:9-Dimethylene-1:2-benzanthracene, Benz(l)aceanthrylene, 1,2-dihydro-, Benz[l]aceanthrylene, 1,2-dihydro-, AGN-PC-0JMYBW, AC1L47FV, LS-24785, 3-05-00-02469 (Beilstein Handbook Reference)

Molecular Formula: C20H14Molecular Weight: 254.325160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DZYWVWZJLPSZPK-UHFFFAOYSA-N

7093-10-9
1,2-DIHYDROBENZO[C]AZEPIN-3-ONE (1 supplier)
Compound Structure IUPAC Name: 1,2-dihydro-2-benzazepin-3-one | CAS Registry Number: 58399-94-3
Synonyms: 1,2-Dihydrobenzo[c]azepin-3-one, SCHEMBL11128890, MFCD09910268, ZINC26898871, AKOS006314923, D67449

Molecular Formula: C10H9NOMolecular Weight: 159.188 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GDZCCQBSLMGDTG-UHFFFAOYSA-N

58399-94-3
1,2-dihydrobenzo[cd]indol-2-one (0 suppliers)
1,2-dihydrobenzo[j]aceanthrylen-9-ol (1 supplier)
Compound Structure IUPAC Name: 1,2-dihydrobenzo[j]aceanthrylen-9-ol | CAS Registry Number: 111238-16-5
Synonyms: Benz(j)aceanthrylen-9-ol, 1,2-dihydro-, Benz[j]aceanthrylen-9-ol, 1,2-dihydro-, AGN-PC-0JNHAR, AC1L4CHT, 1,2-dihydrocyclopenta[ij]tetraphen-9-ol

Molecular Formula: C20H14OMolecular Weight: 270.324560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OCCQBUNXEISPDA-UHFFFAOYSA-N

111238-16-5
1,2-dihydrobenzo[j]aceanthrylene-9,10-dione (1 supplier)
Compound Structure IUPAC Name: 1,2-dihydrobenzo[j]aceanthrylene-9,10-dione | CAS Registry Number: 111238-18-7
Synonyms: 1,2-Dihydrobenzo(j)aceanthrylene-9,10-dione, AGN-PC-0JNHAS, AC1L4CHW, Benz[j]aceanthrylene-9,10-dione, 1,2-dihydro-, Benzo(j)aceanthrylene-9,10-dione, 1,2-dihydro-

Molecular Formula: C20H12O2Molecular Weight: 284.308080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LJZREAZQAKNNDQ-UHFFFAOYSA-N

111238-18-7
1,2-dihydrobenzo[k]tetraphene-1,2-diol (0 suppliers)
Compound Structure IUPAC Name: 1,2-dihydronaphtho[1,2-b]phenanthrene-1,2-diol | CAS Registry Number: 66267-18-3
Synonyms: Dibenzoanthracene-1,2-dihydrodiol, AC1Q7BEM, 1,2-Dihydrodibenz(A,H)anthracene-1,2-diol, AC1L4M59, trans-1,2-Dihydroxy-1,2-dihydrodibenzo(a,h)anthracene, CTK5C3937, KST-1B8311, KST-1B8312, 105453-62-1, AR-1B5805, AR-1B5806, AG-K-23334, 1421-82-5, 1,2-dihydronaphtho[1,2-b]phenanthrene-1,2-diol, (1S,2S)-1,2-dihydrobenzo[k]tetraphene-1,2-diol

Molecular Formula: C22H16O2Molecular Weight: 312.361240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YNRNDZFOPXEGFK-UHFFFAOYSA-N

66267-18-3
1,2-dihydrobenzo[l]cyclopenta[cd]pyren-1-ol (1 supplier)
Compound Structure Synonyms: AC1L4NIO, AC1Q7B7Y, CTK4A8439, KST-1B0136, AR-1B5807, AG-K-23034, 9,10-Dihydrobenzo(l)cyclopenta(cd)pyren-10-ol, Benzo(l)cyclopenta(cd)pyren-10-ol, 9,10-dihydro-

Molecular Formula: C22H14OMolecular Weight: 294.345960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SVBVSRZJWNKIEV-UHFFFAOYSA-N

113779-22-9
1,2-dihydrobenzo[rst]pentaphene-1,2-diol (1 supplier)
Compound Structure Synonyms: AC1L4KFQ, CTK5E7463, AG-K-33216, Benzo(rst)pentaphene-1,2-diol, 1,2-dihydro-

Molecular Formula: C24H16O2Molecular Weight: 336.382640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NCZVNBHYEKTVQA-UHFFFAOYSA-N

80115-68-0
1,2-dihydrobenzocyclobutene-1-carboxylic acid methyl ester (8 suppliers)
Compound Structure IUPAC Name: methyl bicyclo[4.2.0]octa-1(8),2,4,6-tetraene-7-carboxylate | CAS Registry Number: 35095-07-9
Synonyms: Methyl bicyclo[4.2.0]octa-1,3,5,7-tetraene-7-carboxylate, SCHEMBL9363066, MolPort-028-752-085, AKOS024465040, AK163865, ST24048075

Molecular Formula: C10H8O2Molecular Weight: 160.169320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IQNJTHZXMDJIAQ-UHFFFAOYSA-N

35095-07-9
1,2-DIHYDROBUDESONIDE (6 suppliers)
Compound Structure Synonyms: SCHEMBL2016044, UEXJIOHTZFZGOQ-KWVAZRHASA-N, 16?,17-[(1RS)-Butylidenebis(oxy)]-11?,21-dihydroxypregn-4-ene-3,20-dione, 16alpha,17-[(1RS)-Butylidenebis(oxy)]-11beta,21-dihydroxypregn-4-ene-3,20-dione, (4aR,4bS,5S,6aS,6bS,9aR,10aS,10bS)-6b-Glycoloyl-5-hydroxy-4a,6a-dimethyl-8-propyl-3,4,4a,4b,5,6,6a,6b,9a,10,10a,10b,11,12-tetradecahydro-2H-naphtho[2',1':4,5]indeno[1,2-d][1,3]-dioxol-2-one, 16alpha,17-[(1RS)-Butylidenebis(oxy)]-11beta,21-dihydroxypregn-4-ene-3,20-dione (1,2-Dihydrobudesonide)

Molecular Formula: C25H36O6Molecular Weight: 432.557 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UEXJIOHTZFZGOQ-KWVAZRHASA-N

137174-25-5
1,2-Dihydrochrysene (2 suppliers)
Compound Structure Synonyms: AC1LCGZZ, MIIYKTUIAJTSQZ-UHFFFAOYSA-N, Ketone, 11-bromotricyclo[8.2.2.2(4,7)]hexadeca-4,6,10,12,13,15-hexaen-5-yl methyl, 24417-97-8

Molecular Formula: C18H17BrOMolecular Weight: 329.237 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MIIYKTUIAJTSQZ-UHFFFAOYSA-N

18931-44-7
1,2-Dihydroclobetasone Butyrate (1 supplier)639817-48-4
1,2-Dihydrocyclobuta[b]quinoline-8-carboxylic acid methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl 1,2-dihydrocyclobuta[b]quinoline-8-carboxylate | CAS Registry Number: 21691-02-1
Synonyms: CTK8H6179, 1,2-Dihydrocyclobuta[b]quinoline-8-carboxylicacidmethylester

Molecular Formula: C13H11NO2Molecular Weight: 213.231940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VBGCOLWTHSTPOS-UHFFFAOYSA-N

21691-02-1
1,2-Dihydrocyclopenta[cd]pleiadene (2 suppliers)
Compound Structure

Molecular Formula: C20H14Molecular Weight: 254.325160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YXHBYWWUEMXOEM-UHFFFAOYSA-N

4658-01-9
1,2-Dihydrocyclopenta[d]pyrido[1,2-a]pyrimidin-10(3H)-one (1 supplier)
Compound Structure Synonyms: AGN-PC-0NJ4RQ, CHEMBL1189045, SCHEMBL11448084, DLEKPPJSDIKZAN-UHFFFAOYSA-N, 1,2-Dihydrocyclopenta[d]pyrido[1,2-a]pyrimidin-10 -one, 2,3-Dihydro-1H-4,8a-diaza-cyclopenta[b]naphthalen-9-one, Cyclopenta[d]pyrido[1,2-a]pyrimidin-10(1H)-one, 2,3-dihydro-

Molecular Formula: C11H10N2OMolecular Weight: 186.209900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DLEKPPJSDIKZAN-UHFFFAOYSA-N

70026-41-4
1,2-dihydrocyclopenta[ij]tetraphene-1,2-diol (1 supplier)
Compound Structure IUPAC Name: 1,2-dihydrobenzo[j]aceanthrylene-1,2-diol | CAS Registry Number: 85541-80-6
Synonyms: AC1L4PUA, CTK5F5183, 93673-36-0, AG-K-08528, 1,2-dihydrobenzo[j]aceanthrylene-1,2-diol, (1R,2R)-1,2-dihydrocyclopenta[ij]tetraphene-1,2-diol

Molecular Formula: C20H14O2Molecular Weight: 286.323960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FKKLORIUOJKOOS-UHFFFAOYSA-N

85541-80-6
1,2-DIHYDRODIBENZ(A,J)ACRIDINE (5 suppliers)
Compound Structure Synonyms: Amylin, CCRIS 3310, 1,2-Dihydrodibenz(a,j)acridine, Dibenz(a,j)acridine, 1,2-dihydro-, CID135662, LS-60280

Molecular Formula: C21H15NMolecular Weight: 281.350500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DWBOIABARBCRSQ-UHFFFAOYSA-N

106589-50-8
1,2-Dihydrodibenzo[a,e]cyclobuta[c]cyclooctene-1,2-dione (1 supplier)
Compound Structure Synonyms: AGN-PC-0JENSE, AGN-PC-0ODIVL, CTK8J6677, Dibenzo[a,e]cyclobuta[c]cyclooctene-1,2-dione

Molecular Formula: C18H10O2Molecular Weight: 258.270800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NAHZPGGMQSOQAJ-UHFFFAOYSA-N

61857-21-4
1,2-dihydroisoquinolin-1-ylidene(nitroso)methanamine (1 supplier)
Compound Structure IUPAC Name: N'-hydroxyisoquinoline-1-carboximidamide | CAS Registry Number: 1955564-43-8
Synonyms: N-Hydroxyisoquinoline-1-carboximidamide, N'-HYDROXYISOQUINOLINE-1-CARBOXIMIDAMIDE, 17954-33-5, 1-Isoquinolinecarboximidamide, N-hydroxy-, SCHEMBL6449042, AKOS000132522, EN300-76088, Isoquinolin-1(2H)-ylidene(nitroso)methanamine, (Z)-N'-HYDROXYISOQUINOLINE-1-CARBOXIMIDAMIDE

Molecular Formula: C10H9N3OMolecular Weight: 187.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PEFSLZSCHFLCTH-UHFFFAOYSA-N

1955564-43-8
1,2-dihydroisoquinolin-3(4h)-one (0 suppliers)34331-94-0
1,2-DIHYDROISOTHIOCHROMENO[4,3-C]PYRAZOL-3(5H)-ONE (2 suppliers)
Compound Structure IUPAC Name: 2,5-dihydro-1H-isothiochromeno[4,3-c]pyrazol-3-one | CAS Registry Number: 59961-21-6
Synonyms: NSC297913, 1,2-Dihydroisothiochromeno[4,3-c]pyrazol-3(5H)-one, AA-516/12432176, 1,2-Dihydroisothiochromeno(4,3-c)pyrazol-3(5H)-one, AC1L6YFS, CTK5B0763, MolPort-002-798-415, AG-G-14155, MCULE-7632626280, NSC 297913, NSC-297913, 2,5-dihydro-1H-isothiochromeno[4,3-c]pyrazol-3-one

Molecular Formula: C10H8N2OSMolecular Weight: 204.248320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BFCDYINZMSUEHZ-UHFFFAOYSA-N

59961-21-6
1,2-Dihydronaphthalene (26 suppliers)
Compound Structure IUPAC Name: 1,2-dihydronaphthalene | CAS Registry Number: 447-53-0
Synonyms: Dialin, Diolin, delta1-Dialin, 1,2-Dialin, Dialin (VAN), 1,2-DIHYDRONAPHTHALENE, Delta(1)-dialin, Naphthalene, 1,2-dihydro-, Naphthalene, dihydro-, DIHYDRONAPHTHALENE, WLN: L66 BUT&J, D105937_ALDRICH, 45778_RIEDEL, CHEBI:38142, EINECS 207-183-8, CID9938, NSC 28463, NSC28463, LS-94553, InChI=1/C10H10/c1-2-6-10-8-4-3-7-9(10)5-1/h1-3,5-7H,4,8H

Molecular Formula: C10H10Molecular Weight: 130.186400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KEIFWROAQVVDBN-UHFFFAOYSA-N

447-53-0
1,2-DIHYDRONAPHTHALENE-1,2-DIOL (3 suppliers)
Compound Structure IUPAC Name: 2'-[(2,3-dimethoxyphenyl)methyl]-1'-(4-methylphenyl)sulfonylspiro[1H-indole-3,3'-pyrrolidine]-2-one | CAS Registry Number: 7509-50-4
Synonyms: 2'-(2,3-dimethoxybenzyl)-1'-[(4-methylphenyl)sulfonyl]spiro[indole-3,3'-pyrrolidin]-2(1h)-one, NSC122270, AC1L5HMH, AC1Q6U2G, CTK5E1104, AR-1C6326, NSC407399, AG-K-43304, NSC-122270, NSC-407399, 2'-[(2,3-dimethoxyphenyl)methyl]-1'-(4-methylphenyl)sulfonylspiro[1H-indole-3,3'-pyrrolidine]-2-one

Molecular Formula: C27H28N2O5SMolecular Weight: 492.586620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AORMSBXAWCMCIZ-UHFFFAOYSA-N

7509-50-4
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