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CHEMICAL products beginning with : E
78901 to 78950 of 79424 results  Page: << Previous 50 Results 1560 1561 1562 1563 1564 1565 1566 1567 1568 1569 1570 1571 1572 1573 1574 1575 1576 1577 1578 [1579] 1580 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
EXO-BICYCLO(3.1.0)HEXANE-6-CARBOXYLIC ACID (2 suppliers)
Compound Structure IUPAC Name: bicyclo[3.1.0]hexane-6-carboxylic acid | CAS Registry Number: 4971-24-8
Synonyms: MolPort-000-929-135, NSC131607, CID151241, exo-Bicyclo(3.1.0)hexane-6-carboxylic acid, Bicyclo(3.1.0)hexane-6-carboxylic acid, (1alpha,5alpha,6alpha)-, 16650-37-6

Molecular Formula: C7H10O2Molecular Weight: 126.153100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KPNFHMCCBRGOKU-UHFFFAOYSA-N

4971-24-8
EXO-BICYCLO[2.2.1]HEPT-2-YL ISOTHIOCYANATE (6 suppliers)
Compound Structure IUPAC Name: 3-isothiocyanatobicyclo[2.2.1]heptane | CAS Registry Number: 18530-33-1
Synonyms: 2-Isothiocyanatobicyclo[2.2.1]heptane, MolPort-001-763-581, STK802072, CID86759, EINECS 242-405-7, ZINC00160173, Bicyclo[2.2.1]heptane, 2-isothiocyanato-, exo-, exo-Bicyclo(2.2.1)hept-2-yl isothiocyanate

Molecular Formula: C8H11NSMolecular Weight: 153.244640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RBGDFYZLQKZUCO-UHFFFAOYSA-N

18530-33-1
Exo-Bicyclo[2.2.1]hept-5-Ene-2-Carbonitrile (7 suppliers)
Compound Structure IUPAC Name: (6S)-bicyclo[2.2.1]hept-2-ene-6-carbonitrile | CAS Registry Number: 2890-96-2
Synonyms: NSC76083, CID253307, BRN 3195856

Molecular Formula: C8H9NMolecular Weight: 119.163760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BMAXQTDMWYDIJX-KAVNDROISA-N

2890-96-2
exo-Bicyclo[3.2.1]octan-6-ol (1 supplier)64170-86-1
exo-Bicyclo[3.3.1]nonan-2-ol (1 supplier)10036-15-4
exo-Bicyclo[5.1.0]octane-8-carboxylic acid (1 supplier)30257-15-9
exo-Bicyclo[6.1.0]non-4-yn-9-ylmethanol (4 suppliers)
Compound Structure IUPAC Name: [(1S,8R)-9-bicyclo[6.1.0]non-4-ynyl]methanol | CAS Registry Number: 1263291-41-3
Synonyms: BCN-OH, 1263166-90-0, [(1R,8S)-9-bicyclo[6.1.0]non-4-ynyl]methanol, (1alpha,8alpha,9beta)-Bicyclo[6.1.0]non-4-yn-9-ylmethanol, ((1R,8S,9s)-Bicyclo[6.1.0]non-4-yn-9-yl)methanol, Rel-((1R,8S,9r)-bicyclo[6.1.0]non-4-yn-9-yl)methanol, Bicyclo[6.1.0]non-4-yne-9-methanol, (1alpha,8alpha,9alpha)-, endo-BCN-OH, (1R,8S,9s)-Bicyclo[6.1.0]non-4-yn-9-ylmethanol, [(1R,8S,9S)-bicyclo[6.1.0]non-4-yn-9-yl]methanol, rel-(1R,8S,9s)-Bicyclo[6.1.0]non-4-yn-9-ylmethanol, endo BCN-H, exo BCN-H, exo-BCN-OH, SCHEMBL12176995, SCHEMBL14141591, SCHEMBL14141592, DTXSID601254298, EX-A3657, MFCD19705414

Molecular Formula: C10H14OMolecular Weight: 150.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NSVXZMGWYBICRW-ULKQDVFKSA-N

1263291-41-3
EXO-BREVICOMIN (2 suppliers)
Compound Structure IUPAC Name: (1S)-7-ethyl-5-methyl-6,8-dioxabicyclo[3.2.1]octane | CAS Registry Number: 64313-75-3
Synonyms: AC1L4AXT, (1S)-7-ethyl-5-methyl-6,8-dioxabicyclo[3.2.1]octane

Molecular Formula: C9H16O2Molecular Weight: 156.222140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YONXEBYXWVCXIV-MGURRDGZSA-N

64313-75-3
EXO-BREVICOMIN; 7-ETHYL-5-METHYL-6,8-DIOXABICYCLO[3.2.1]OCTANE,(1R-EXO)- (5 suppliers)
Compound Structure IUPAC Name: 7-ethyl-5-methyl-6,8-dioxabicyclo[3.2.1]octane | CAS Registry Number: 20290-99-7
Synonyms: exo-Brevicomin, Brevicomin, CID98954, NSC154758, NSC 154758, 7-Ethyl-5-methyl-6,8-dioxabicyclo(3.2.1)octane, 7-Ethyl-5-methyl-6,8-dioxabicyclo[3.2.1]octane, 6,8-Dioxabicyclo[3.2.1]octane, 7-ethyl-5-methyl-, (1R-exo)-, 6,8-Dioxabicyclo(3.2.1)octane, 7-ethyl-5-methyl-, (1R,5S,7R)-, 6,8-Dioxabicyclo(3.2.1)octane, 7-ethyl-5-methyl-, (1R-exo)- (8CI)(9CI)

Molecular Formula: C9H16O2Molecular Weight: 156.222140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YONXEBYXWVCXIV-UHFFFAOYSA-N

20290-99-7
exo-Carbamic acid, N-[(3-endo)-8-acetyl-8-azabicyclo[3.2.1]oct-3-yl]-, 1,1-dimet (0 suppliers)1256107-26-2
EXO-CIS-(+/-)-1-(1-CARBOXYAMIDO-ADAMANTYL-METHYL)-7-OXABICYCLO[2.2.1]HEPT-5-EN-2,3-DICARBOXYLIC ANHYDRIDE (0 suppliers)
Compound Structure IUPAC Name: N-[[(1R,2S,6R,7S)-3,5-dioxo-4,10-dioxatricyclo[5.2.1.02,6]dec-8-en-1-yl]methyl]adamantane-1-carboxamide | CAS Registry Number: 1418113-68-4
Synonyms: N-{[(1R,2S,6R,7S)-3,5-dioxo-4,10-dioxatricyclo[5.2.1.0^{2,6}]dec-8-en-1-yl]methyl}adamantane-1-carboxamide, N-[[(1R,2S,6R,7S)-3,5-dioxo-4,10-dioxatricyclo[5.2.1.02,6]dec-8-en-1-yl]methyl]adamantane-1-carboxamide, exo-cis-(+/-)-1-(1-Carboxyamido-adamantyl-methyl)-7-oxabicyclo[2.2.1]hept-5-en-2,3-dicarboxylic anhydride, AKOS030253724, TS-7226

Molecular Formula: C20H23NO5Molecular Weight: 357.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UCMHWRPEQPKCKY-JPANYZBESA-N

1418113-68-4
exo-cis-(+/-)-1-(1-Carboxyamido-adamantyl-methyl)-7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylic anhydride (1 supplier)
Compound Structure IUPAC Name: N-[[(1R,2R,6S,7S)-3,5-dioxo-4,10-dioxatricyclo[5.2.1.02,6]decan-1-yl]methyl]adamantane-1-carboxamide | CAS Registry Number: 1418113-86-6
Synonyms: KS-00002BQM

Molecular Formula: C20H25NO5Molecular Weight: 359.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZPLUUDZCBOTJLS-YCMQUSQPSA-N

1418113-86-6
EXO-CIS-(+/-)-1-(BENZYLAMIDO-METHYL)-7-OXABICYCLO[2.2.1]HEPT-5-EN-2,3-DICARBOXYLIC ANHYDRIDE (0 suppliers)
Compound Structure IUPAC Name: N-[[(1R,2S,6R,7S)-3,5-dioxo-4,10-dioxatricyclo[5.2.1.02,6]dec-8-en-1-yl]methyl]benzamide | CAS Registry Number: 1418113-64-0
Synonyms: N-{[(1R,2S,6R,7S)-3,5-dioxo-4,10-dioxatricyclo[5.2.1.0^{2,6}]dec-8-en-1-yl]methyl}benzamide, N-[[(1R,2S,6R,7S)-3,5-dioxo-4,10-dioxatricyclo[5.2.1.02,6]dec-8-en-1-yl]methyl]benzamide, exo-cis-(+/-)-1-(Benzylamido-methyl)-7-oxabicyclo[2.2.1]hept-5-en-2,3-dicarboxylic anhydride, AKOS030253718, TS-7220

Molecular Formula: C16H13NO5Molecular Weight: 299.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QKIGTUSXHUQJLH-OVZMXSCWSA-N

1418113-64-0
EXO-CIS-(+/-)-1-(BENZYLAMIDO-METHYL)-7-OXABICYCLO[2.2.1]HEPTANE-2,3-DICARBOXYLIC ANHYDRIDE (0 suppliers)
Compound Structure IUPAC Name: N-[(3,5-dioxo-4,10-dioxatricyclo[5.2.1.02,6]decan-1-yl)methyl]benzamide | CAS Registry Number: 167847-60-1
Synonyms: exo-cis-(+/-)-1-(Benzylamido-methyl)-7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylic anhydride, N-({3,5-dioxo-4,10-dioxatricyclo[5.2.1.0^{2,6}]decan-1-yl}methyl)benzamide, N-[(3,5-dioxo-4,10-dioxatricyclo[5.2.1.02,6]decan-1-yl)methyl]benzamide, MFCD20481942, AKOS030253719, TS-7221

Molecular Formula: C16H15NO5Molecular Weight: 301.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OCVHZCGHZYMSDT-UHFFFAOYSA-N

167847-60-1
EXO-CIS-(+/-)-1-(BENZYLAMIDO-METHYL-2-NITRO)-7-OXABICYCLO[2.2.1]HEPT-5-EN-2,3-DICARBOXYLIC ANHYDRIDE (0 suppliers)
Compound Structure IUPAC Name: N-[[(1R,2S,6R,7S)-3,5-dioxo-4,10-dioxatricyclo[5.2.1.02,6]dec-8-en-1-yl]methyl]-2-nitrobenzamide | CAS Registry Number: 1418113-88-8
Synonyms: N-{[(1R,2S,6R,7S)-3,5-dioxo-4,10-dioxatricyclo[5.2.1.0^{2,6}]dec-8-en-1-yl]methyl}-2-nitrobenzamide, N-[[(1R,2S,6R,7S)-3,5-dioxo-4,10-dioxatricyclo[5.2.1.02,6]dec-8-en-1-yl]methyl]-2-nitrobenzamide, exo-cis-(+/-)-1-(Benzylamido-methyl-2-nitro)-7-oxabicyclo[2.2.1]hept-5-en-2,3-dicarboxylic anhydride, AKOS030253732, TS-7240

Molecular Formula: C16H12N2O7Molecular Weight: 344.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: YOKFNVPVBWUVNZ-OVZMXSCWSA-N

1418113-88-8
EXO-CIS-(+/-)-1-(BENZYLAMIDO-METHYL-3-NITRO)-7-OXABICYCLO[2.2.1]HEPT-5-EN-2,3-DICARBOXYLIC ANHYDRIDE (0 suppliers)
Compound Structure IUPAC Name: N-[[(1R,2S,6R,7S)-3,5-dioxo-4,10-dioxatricyclo[5.2.1.02,6]dec-8-en-1-yl]methyl]-3-nitrobenzamide | CAS Registry Number: 1418113-65-1
Synonyms: exo-cis-(+/-)-1-(Benzylamido-methyl-3-nitro)-7-oxabicyclo[2.2.1]hept-5-en-2,3-dicarboxylic anhydride, N-[[(1R,2S,6R,7S)-3,5-dioxo-4,10-dioxatricyclo[5.2.1.02,6]dec-8-en-1-yl]methyl]-3-nitrobenzamide, N-{[(1R,2S,6R,7S)-3,5-dioxo-4,10-dioxatricyclo[5.2.1.0^{2,6}]dec-8-en-1-yl]methyl}-3-nitrobenzamide, AKOS030253731, TS-7239

Molecular Formula: C16H12N2O7Molecular Weight: 344.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: UNTMJIRHSOANHH-OVZMXSCWSA-N

1418113-65-1
EXO-CIS-(+/-)-1-(BENZYLAMIDO-METHYL-4-NITRO)-7-OXABICYCLO[2.2.1]HEPT-5-EN-2,3-DICARBOXYLIC ANHYDRIDE (0 suppliers)
Compound Structure IUPAC Name: N-[[(1R,2S,6R,7S)-3,5-dioxo-4,10-dioxatricyclo[5.2.1.02,6]dec-8-en-1-yl]methyl]-4-nitrobenzamide | CAS Registry Number: 1418113-87-7
Synonyms: N-{[(1R,2S,6R,7S)-3,5-dioxo-4,10-dioxatricyclo[5.2.1.0^{2,6}]dec-8-en-1-yl]methyl}-4-nitrobenzamide, exo-cis-(+/-)-1-(Benzylamido-methyl-4-nitro)-7-oxabicyclo[2.2.1]hept-5-en-2,3-dicarboxylic anhydride, AKOS030253730, ZINC100396645, TS-7238, N-[[(1R,2S,6R,7S)-3,5-dioxo-4,10-dioxatricyclo[5.2.1.02,6]dec-8-en-1-yl]methyl]-4-nitrobenzamide

Molecular Formula: C16H12N2O7Molecular Weight: 344.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: VIEUKSFKBWADFR-OVZMXSCWSA-N

1418113-87-7
EXO-CIS-(+/-)-1-(BENZYLOXYMETHYL)-7-OXABICYCLO[2.2.1]HEPT-5-EN-2,3-DICARBOXYLIC ANHYDRIDE (0 suppliers)
Compound Structure IUPAC Name: [(1R,2S,6R,7S)-3,5-dioxo-4,10-dioxatricyclo[5.2.1.02,6]dec-8-en-1-yl]methyl benzoate | CAS Registry Number: 1418113-91-3
Synonyms: exo-cis-(+/-)-1-(Benzyloxymethyl)-7-oxabicyclo[2.2.1]hept-5-en-2,3-dicarboxylic anhydride, [(1R,2S,6R,7S)-3,5-dioxo-4,10-dioxatricyclo[5.2.1.0^{2,6}]dec-8-en-1-yl]methyl benzoate, [(1R,2S,6R,7S)-3,5-dioxo-4,10-dioxatricyclo[5.2.1.02,6]dec-8-en-1-yl]methyl benzoate, AKOS030253722, TS-7224, [(1R,2S,6R,7S)-3,5-dioxo-4,10-dioxatricyclo[5.2.1.0?,?]dec-8-en-1-yl]methyl benzoate

Molecular Formula: C16H12O6Molecular Weight: 300.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XCVREVSUWOTDPK-OVZMXSCWSA-N

1418113-91-3
EXO-CIS-(+/-)-1-(BENZYLOXYMETHYL)-7-OXABICYCLO[2.2.1]HEPTANE-2,3-DICARBOXYLIC ANHYDRIDE (0 suppliers)
Compound Structure IUPAC Name: [(1R,2S,6R,7S)-3,5-dioxo-4,10-dioxatricyclo[5.2.1.02,6]decan-1-yl]methyl benzoate | CAS Registry Number: 1418113-77-5
Synonyms: [(1R,2S,6R,7S)-3,5-dioxo-4,10-dioxatricyclo[5.2.1.0^{2,6}]decan-1-yl]methyl benzoate, [(1R,2S,6R,7S)-3,5-dioxo-4,10-dioxatricyclo[5.2.1.02,6]decan-1-yl]methyl benzoate, exo-cis-(+/-)-1-(Benzyloxymethyl)-7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylic anhydride, AKOS030253723, TS-7225

Molecular Formula: C16H14O6Molecular Weight: 302.280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OCWJHGLNDABRMA-OVZMXSCWSA-N

1418113-77-5
EXO-CIS-(+/-)-1-(N-ACETYLMETHYL)-7-OXABICYCLO[2.2.1]HEPT-5-EN-2,3-DICARBOXYLIC ANHYDRIDE (0 suppliers)
Compound Structure IUPAC Name: N-[[(1R,2S,6R,7S)-3,5-dioxo-4,10-dioxatricyclo[5.2.1.02,6]dec-8-en-1-yl]methyl]acetamide | CAS Registry Number: 1418113-82-2
Synonyms: N-{[(1R,2S,6R,7S)-3,5-dioxo-4,10-dioxatricyclo[5.2.1.0^{2,6}]dec-8-en-1-yl]methyl}acetamide, N-[[(1R,2S,6R,7S)-3,5-dioxo-4,10-dioxatricyclo[5.2.1.02,6]dec-8-en-1-yl]methyl]acetamide, AKOS030253716, TS-7218

Molecular Formula: C11H11NO5Molecular Weight: 237.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PGHHRSUGQVYXDF-SDCKUUTBSA-N

1418113-82-2
EXO-CIS-(+/-)-1-(N-ACETYLMETHYL)-7-OXABICYCLO[2.2.1]HEPTANE-2,3-DICARBOXYLIC ANHYDRIDE (0 suppliers)
Compound Structure IUPAC Name: N-[[(1R,2S,6R,7S)-3,5-dioxo-4,10-dioxatricyclo[5.2.1.02,6]decan-1-yl]methyl]acetamide | CAS Registry Number: 1418113-90-2
Synonyms: N-{[(3aS,4R,7S,7aR/3aR,4S,7R,7aS)-1,3-dioxohexahydro-4,7-epoxy-2-benzofuran-4(1H)-yl]methyl}acetamide, N-[[(1R,2S,6R,7S)-3,5-dioxo-4,10-dioxatricyclo[5.2.1.02,6]decan-1-yl]methyl]acetamide, N-{[(1R,2S,6R,7S)-3,5-dioxo-4,10-dioxatricyclo[5.2.1.0^{2,6}]decan-1-yl]methyl}acetamide, AKOS030253717, TS-7219

Molecular Formula: C11H13NO5Molecular Weight: 239.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FGPZPYNCWJUZRO-SDCKUUTBSA-N

1418113-90-2
EXO-CIS-(+/-)-1-(N-CARBONYLAMINOPHENYL-METHYL)-7-OXABICYCLO[2.2.1]HEPT-5-EN-2,3-DICARBOXYLIC ANHYDRIDE (0 suppliers)
Compound Structure IUPAC Name: 1-[[(1R,2S,6R,7S)-3,5-dioxo-4,10-dioxatricyclo[5.2.1.02,6]dec-8-en-1-yl]methyl]-3-phenylurea | CAS Registry Number: 1418113-66-2
Synonyms: 3-{[(1R,2S,6R,7S)-3,5-dioxo-4,10-dioxatricyclo[5.2.1.0^{2,6}]dec-8-en-1-yl]methyl}-1-phenylurea, exo-cis-(+/-)-1-(N-carbonylaminophenyl-methyl)-7-oxabicyclo[2.2.1]hept-5-en-2,3-dicarboxylic anhydride, AKOS030253733, ZINC100396660, TS-7241, 1-[[(1R,2S,6R,7S)-3,5-dioxo-4,10-dioxatricyclo[5.2.1.02,6]dec-8-en-1-yl]methyl]-3-phenylurea

Molecular Formula: C16H14N2O5Molecular Weight: 314.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZIRUDMKRNDFBDS-OVZMXSCWSA-N

1418113-66-2
EXO-CIS-(+/-)-1-(N-CARBONYLAMINOPHENYL-METHYL)-7-OXABICYCLO[2.2.1]HEPTANE-2,3-DICARBOXYLIC ANHYDRIDE (0 suppliers)
Compound Structure IUPAC Name: 1-[[(1R,2S,6R,7S)-3,5-dioxo-4,10-dioxatricyclo[5.2.1.02,6]decan-1-yl]methyl]-3-phenylurea | CAS Registry Number: 1418113-54-8
Synonyms: 3-{[(1R,2S,6R,7S)-3,5-dioxo-4,10-dioxatricyclo[5.2.1.0^{2,6}]decan-1-yl]methyl}-1-phenylurea, 1-[[(1R,2S,6R,7S)-3,5-dioxo-4,10-dioxatricyclo[5.2.1.02,6]decan-1-yl]methyl]-3-phenylurea, exo-cis-(+/-)-1-(N-carbonylaminophenyl-methyl)-7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylic anhydride, AKOS030253755, TS-7242

Molecular Formula: C16H16N2O5Molecular Weight: 316.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GMFKDZWBQYWUSG-OVZMXSCWSA-N

1418113-54-8
EXO-CIS-(+/-)-1-(N-TERT-BUTYL-CARBONYL-METHYL)-7-OXABICYCLO[2.2.1]HEPTANE-2,3-DICARBOXYLIC ANHYDRIDE (0 suppliers)
Compound Structure IUPAC Name: N-[[(1R,2S,6R,7S)-3,5-dioxo-4,10-dioxatricyclo[5.2.1.02,6]decan-1-yl]methyl]-2,2-dimethylpropanamide | CAS Registry Number: 1418113-50-4
Synonyms: N-{[(1R,2S,6R,7S)-3,5-dioxo-4,10-dioxatricyclo[5.2.1.0^{2,6}]decan-1-yl]methyl}-2,2-dimethylpropanamide, exo-cis-(+/-)-1-(N-tert-Butyl-carbonyl-methyl)-7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylic anhydride, AKOS030253721, ZINC100396575, TS-7223, N-[[(1R,2S,6R,7S)-3,5-dioxo-4,10-dioxatricyclo[5.2.1.02,6]decan-1-yl]methyl]-2,2-dimethylpropanamide

Molecular Formula: C14H19NO5Molecular Weight: 281.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BSWSJVMFUHCYLY-GMAGZHIISA-N

1418113-50-4
EXO-CIS-(+/-)-1-(N-TERT.-BUTYL-CARBONYL-METHYL)-7-OXABICYCLO[2.2.1]HEPT-5-EN-2,3-DICARBOXYLIC ANHYDRIDE (0 suppliers)
Compound Structure IUPAC Name: N-[[(1R,2S,6S,7S)-3,5-dioxo-4,10-dioxatricyclo[5.2.1.02,6]dec-8-en-1-yl]methyl]-2,2-dimethylpropanamide | CAS Registry Number: 1418113-85-5

Molecular Formula: C14H17NO5Molecular Weight: 279.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DHMPROGTXLPCMP-HZFYHNGZSA-N

1418113-85-5
EXO-CIS-(+/-)-1-[(1-SULFONAMIDOMETHYL-4-METHYL-BENZYL)]-4-METHYL-7-OXABICYCLO[2.2.1]HEPT-5-EN-2,3-DICARBOXYLIC ANHYDRIDE (0 suppliers)
Compound Structure IUPAC Name: 4-methyl-N-[[(1R,2S,6R,7S)-7-methyl-3,5-dioxo-4,10-dioxatricyclo[5.2.1.02,6]dec-8-en-1-yl]methyl]benzenesulfonamide | CAS Registry Number: 1418113-73-1
Synonyms: exo-cis-(+/-)-1-[(1-Sulfonamidomethyl-4-methyl-benzyl)]-4-methyl-7-oxabicyclo[2.2.1]hept-5-en-2,3-dicarboxylic anhydride, 4-methyl-N-{[(1R,2S,6R,7S)-7-methyl-3,5-dioxo-4,10-dioxatricyclo[5.2.1.0^{2,6}]dec-8-en-1-yl]methyl}benzene-1-sulfonamide, AKOS030253728, ZINC100396614, TS-7230, 4-methyl-N-[[(1R,2S,6R,7S)-7-methyl-3,5-dioxo-4,10-dioxatricyclo[5.2.1.02,6]dec-8-en-1-yl]methyl]benzenesulfonamide

Molecular Formula: C17H17NO6SMolecular Weight: 363.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: WRDBYLWEAPOAAT-RMHZUWNSSA-N

1418113-73-1
EXO-CIS-(+/-)-1-[(1-SULFONAMIDOMETHYL-4-METHYL-BENZYL)]-4-METHYL-7-OXABICYCLO[2.2.1]HEPTANE-2,3-DICARBOXYLIC ANHYDRIDE (0 suppliers)
Compound Structure IUPAC Name: 4-methyl-N-[[(1R,2S,6R,7S)-7-methyl-3,5-dioxo-4,10-dioxatricyclo[5.2.1.02,6]decan-1-yl]methyl]benzenesulfonamide | CAS Registry Number: 1418113-92-4
Synonyms: 4-methyl-N-{[(1R,2S,6R,7S)-7-methyl-3,5-dioxo-4,10-dioxatricyclo[5.2.1.0^{2,6}]decan-1-yl]methyl}benzene-1-sulfonamide, 4-methyl-N-[[(1R,2S,6R,7S)-7-methyl-3,5-dioxo-4,10-dioxatricyclo[5.2.1.02,6]decan-1-yl]methyl]benzenesulfonamide, exo-cis-(+/-)-1-[(1-Sulfonamidomethyl-4-methyl-benzyl)]-4-methyl-7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylic anhydride, AKOS030253729, TS-7231

Molecular Formula: C17H19NO6SMolecular Weight: 365.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: AXNAZMGNCJOQIB-RMHZUWNSSA-N

1418113-92-4
EXO-CIS-(+/-)-1-[(1-SULFONAMIDOMETHYL-4-METHYL-BENZYL)]-7-OXABICYCLO[2.2.1]HEPT-5-EN-2,3-DICARBOXYLIC ANHYDRIDE (0 suppliers)
Compound Structure IUPAC Name: N-[[(1R,2S,6R,7S)-3,5-dioxo-4,10-dioxatricyclo[5.2.1.02,6]dec-8-en-1-yl]methyl]-4-methylbenzenesulfonamide | CAS Registry Number: 1418113-78-6
Synonyms: N-{[(1R,2S,6R,7S)-3,5-dioxo-4,10-dioxatricyclo[5.2.1.0^{2,6}]dec-8-en-1-yl]methyl}-4-methylbenzene-1-sulfonamide, N-[[(1R,2S,6R,7S)-3,5-dioxo-4,10-dioxatricyclo[5.2.1.02,6]dec-8-en-1-yl]methyl]-4-methylbenzenesulfonamide, AKOS030253726, TS-7228, N-{[(3aS,4R,7S,7aR/3aR,4S,7R,7aS)-1,3-dioxo-3,3a,7,7a-tetrahydro-4,7-epoxy-2-benzofuran-4(1H)-yl]methyl}-4-methylbenzenesulfonamide

Molecular Formula: C16H15NO6SMolecular Weight: 349.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: HMJMLQYLJOZVAQ-JFILPPLUSA-N

1418113-78-6
EXO-CIS-(+/-)-1-[1-SULFONAMIDOMETHYL-(4-METHYL-BENZYL)]-7-OXABICYCLO[2.2.1]HEPTANE-2,3-DICARBOXYLIC ANHYDRIDE (0 suppliers)
Compound Structure IUPAC Name: N-[[(1R,2S,6R,7S)-3,5-dioxo-4,10-dioxatricyclo[5.2.1.02,6]decan-1-yl]methyl]-4-methylbenzenesulfonamide | CAS Registry Number: 1418113-48-0
Synonyms: N-{[(1R,2S,6R,7S)-3,5-dioxo-4,10-dioxatricyclo[5.2.1.0^{2,6}]decan-1-yl]methyl}-4-methylbenzene-1-sulfonamide, N-[[(1R,2S,6R,7S)-3,5-dioxo-4,10-dioxatricyclo[5.2.1.02,6]decan-1-yl]methyl]-4-methylbenzenesulfonamide, AKOS030253727, TS-7229, exo-cis-(+/-)-1-[1-Sulfonamidomethyl-(4-methyl-benzyl)]-7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylic anhydride

Molecular Formula: C16H17NO6SMolecular Weight: 351.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: DRHUPZOEVAPEGO-JFILPPLUSA-N

1418113-48-0
EXO-CIS-7-OXABICYCLO[2.2.1]HEPTANE-2,3-DICARBOXYLIC ACID 3,4-METHYLENE DIOXYBENZYL ESTER (3 suppliers)
Compound Structure IUPAC Name: (1S,4R)-3-(1,3-benzodioxol-5-ylmethoxycarbonyl)-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid | CAS Registry Number: 30627-54-4
Synonyms: BRN 4005589, CID207742, LS-98748, 5-19-02-00544 (Beilstein Handbook Reference), 7-Oxabicyclo(2.2.1)heptane-2,3-dicarboxylic acid, 3,4-methylenedioxybenzyl ester, exo-(Z)-, exo-cis-7-Oxabicyclo(2.2.1)heptane-2,3-dicarboxylic acid 3,4-methylenedioxybenzyl ester

Molecular Formula: C16H16O7Molecular Weight: 320.294040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: LUDPSVPQUMAKPK-YWBBTBBSSA-N

30627-54-4
EXO-CIS-7-OXABICYCLO[2.2.1]HEPTANE-2,3-DICARBOXYLIC ACID M-CHLOROBENZYL ESTER (2 suppliers)
Compound Structure IUPAC Name: (1S,4R)-3-[(3-chlorophenyl)methoxycarbonyl]-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid | CAS Registry Number: 30627-51-1
Synonyms: BRN 3993667, CID207739, LS-98718, 7-Oxabicyclo(2.2.1)heptane-2,3-dicarboxylic acid, m-chlorobenzyl ester, exo-(Z)-, exo-cis-7-Oxabicyclo(2.2.1)heptane-2,3-dicarboxylic acid m-chlorobenzyl ester

Molecular Formula: C15H15ClO5Molecular Weight: 310.729600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QWPHFCKHRDLXNB-ZFDZMSFRSA-N

30627-51-1
exo-cis-Fluorenaphene (1 supplier)
Compound Structure Synonyms: Fluoracene

Molecular Formula: C20H14Molecular Weight: 254.332 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CUOYSVTWECOPNA-UHFFFAOYSA-N

7129-87-5
exo-cis-Lurasidone Hydrochloride (1 supplier)
Compound Structure IUPAC Name: (1S,2R,6S,7R)-4-[[(1R,2S)-2-[[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]methyl]cyclohexyl]methyl]-4-azatricyclo[5.2.1.02,6]decane-3,5-dione;hydrochloride | CAS Registry Number: 139563-25-0

Molecular Formula: C28H37ClN4O2SMolecular Weight: 529.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NEKCRUIRPWNMLK-FBTIHWDYSA-N

139563-25-0
EXO-CIS-LURASIDONE-D8 HYDROCHLORIDE (0 suppliers)
EXO-DICYCLOPENTADIENE (6 suppliers)
Compound Structure Synonyms: Dicyclopentadiene, exo, HECLRDQVFMWTQS-JLIMGVALSA-N, RP20026, rel-(3aR,4R,7S,7aS)-3a,4,7,7a-tetrahydro-1H-4,7-methanoindene, 4,7-methano-1H-indene, 3a,4,7,7a-tetrahydro-, (3aR,4R,7S,7aS)-, InChI=1/C10H12/c1-2-9-7-4-5-8(6-7)10(9)3-1/h1-2,4-5,7-10H,3,6H2/t7-,8+,9+,10-/m0/s

Molecular Formula: C10H12Molecular Weight: 132.202280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HECLRDQVFMWTQS-JLIMGVALSA-N

933-60-8
Exo-Dihydrodicyclopentadiene (10 suppliers)
Compound Structure Synonyms: (3aR,4R,7R,7aR)-3a,4,5,6,7,7a-Hexahydro-1H-4,7-methanoinden-5-ol, MolPort-027-835-858, AKOS016010205, AK114751, KB-207114

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

InChIKey: LDUKQFUHJZHLRC-WWGUJXLXSA-N

37275-49-3
EXO-DILACTOL (0 suppliers)
exo-Granisetron (Granisetron Impurity F) (2 suppliers)
EXO-GRANISETRON (GRANISETRON IMPURITY F),OFF-WHITE SOLID (4 suppliers)
Compound Structure IUPAC Name: 1-methyl-~{N}-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)indazole-3-carboxamide | CAS Registry Number: 1364914-39-5
Synonyms: granisetron, 109889-09-0, Granisetron base, Granisetronum [INN-Latin], [3H]-granisetron, [3H]GRANISETRON, Granisetron-d3, Granisetron HCl, [3H]-BRL-43694, BRL-43694A, BRL 43694, 1-methyl-n-(9-methyl-9-azabicyclo[3.3.1]non-3-yl)-1h-indazole-3-carboxamide, C18H24N4O, Granisetron Monohydrochloride, BRL 43964, 1-methyl-N-(9-methyl-9-azabicyclo[3.3.1]non-3-yl)-indazole-3-carboxamide, 1H-Indazole-3-carboxamide, 1-methyl-N-(9-methyl-9-azabicyclo(3.3.1)non-3-yl)-, endo-, 1-methyl-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)indazole-3-carboxamide, AC1Q5GMW, D0P2HR

Molecular Formula: C18H24N4OMolecular Weight: 312.417 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MFWNKCLOYSRHCJ-UHFFFAOYSA-N

1364914-39-5
EXO-INULINASE (A. NIGER) (0 suppliers)
exo-IWR-1 (11 suppliers)
Compound Structure Synonyms: CHEBI:62883, IWR-1-exo, CHEMBL551505, CTK8F0327, CHEBI:663568, MolPort-009-019-612, ZINC00915717, FT-0670580, 4-[(3aR,4R,7S,7aS)-1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl]-N-(quinolin-8-yl)benzamide, rel-4-[(3aR,4R,7S,7aS)-1,3,3a,4,7,7a-Hexahydro-1,3-dioxo-4,7-methano-2H-isoindol-2-yl]-N-8-quinolinylbenzamide

Molecular Formula: C25H19N3O3Molecular Weight: 409.436660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZGSXEXBYLJIOGF-BTYSMDAFSA-N

1127442-87-8
exo-N,N-Dimethyl-3-azabicyclo[3.1.0]hexan-6-amine (3 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-3-azabicyclo[3.1.0]hexan-6-amine | CAS Registry Number: 845626-22-4
Synonyms: N,N-dimethyl-3-azabicyclo[3.1.0]hexan-6-amine, 888032-53-9, SCHEMBL3623919, SCHEMBL15946895, OJQACUULHAUXBI-UHFFFAOYSA-N, AKOS006378464

Molecular Formula: C7H14N2Molecular Weight: 126.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OJQACUULHAUXBI-UHFFFAOYSA-N

845626-22-4
exo-N,N-Dimethyl-3-azabicyclo[3.1.0]hexane-6-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-3-azabicyclo[3.1.0]hexane-6-carboxamide | CAS Registry Number: 927679-45-6

Molecular Formula: C8H14N2OMolecular Weight: 154.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CJKLRZJFIMSVJD-UHFFFAOYSA-N

927679-45-6
EXO-N,N-DIMETHYL-BICYCLO[2.2.1]HEPT-5-ENE-2-CARBOXAMIDE (1 supplier)34733-99-8
EXO-N-(2-(P-AZIDOTETRAFLUOROBENZAMIDO)ETHYL)-DEOXYCYTIDINE-5'-TRIPHOSPHONATE (3 suppliers)
Compound Structure IUPAC Name: [[(2R,3S,5R)-5-[4-[2-[(4-azido-2,3,5,6-tetrafluorobenzoyl)amino]ethylamino]-2-oxopyrimidin-1-yl]-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 145278-12-2
Synonyms: Fabdctp, CID3036126, exo-N-(2-(4-Azidotetrafluorobenzamido)ethyl)-deoxycytidine-5'-triphosphate, exo-N-(2-(p-Azidotetrafluorobenzamido)ethyl)-deoxycytidine-5'-triphosphate, Cytidine 5'-(tetrahydrogen triphosphate), N-(2-((4-azido-2,3,5,6-tetrafluorobenzoyl)amino)ethyl)-2'-deoxy-

Molecular Formula: C18H20F4N7O14P3Molecular Weight: 727.304796 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 21

InChIKey: PJVRYRLWHIOPMH-QXFUBDJGSA-N

145278-12-2
EXO-N-(8-((3-CHLOROPHENYL)METHYL)-8-AZABICYCLO(3.2.1)OCT-3-YL)-2,3-DIMETHOXYBENZAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[8-[(3-chlorophenyl)methyl]-8-azabicyclo[3.2.1]octan-3-yl]-2,3-dimethoxybenzamide | CAS Registry Number: 83130-99-8
Synonyms: CID3068201, LS-26185, exo-N-(8-((3-Chlorophenyl)methyl)-8-azabicyclo(3.2.1)oct-3-yl)-2,3-dimethoxybenzamide, Benzamide, N-(8-((3-chlorophenyl)methyl)-8-azabicyclo(3.2.1)oct-3-yl)-2,3-dimethoxy-, exo-

Molecular Formula: C23H27ClN2O3Molecular Weight: 414.925080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VWWWWWZRMODAON-UHFFFAOYSA-N

83130-99-8
Exo-N-Hydroxy-7-Oxabicyclo[2.2.1]hept-5-Ene-2,3-Dicarboximide (8 suppliers)
Compound Structure IUPAC Name: (4R,7S)-2-hydroxy-3a,4,7,7a-tetrahydro-octahydro-1H-4,7-epoxyisoindole-1,3-dione | CAS Registry Number: 5596-17-8
Synonyms: exo-N-Hydroxy-7-oxabicyclo[2.2.1]hept-5-ene-2,3-dicarboximide, (4R,7S)-2-hydroxy-3a,4,7,7a-tetrahydro-1H-4,7-epoxyisoindole-1,3(2H)-dione, Oprea1_653889, MolPort-002-549-470, BB_SC-9417, STK526778, AKOS005460257, MCULE-5147862309, FT-0080384, FT-0650865

Molecular Formula: C8H7NO4Molecular Weight: 181.145480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PPVGNPSAUJFBJY-LAXKNYFCSA-N

5596-17-8
EXO-N-METHYL-5-(DIGLYCOLYLOXY)-6-DMT-7-OXABICYCLO[2.2.1]HEPTANE-2,3-DICARBOXIMIDE (0 suppliers)
EXO-N-METHYL-5-(SUCCINYLOXY)-6-DMT-7-OXABICYCLO[2.2.1]HEPTANE-2,3-DICARBOXIMIDE (0 suppliers)1263217-42-0
exo-N-Methyl-8-oxabicyclo[3.2.1]octan-3-amine (1 supplier)
Compound Structure IUPAC Name: (1R,5S)-N-methyl-8-oxabicyclo[3.2.1]octan-3-amine | CAS Registry Number: 2243956-11-6
Synonyms: SCHEMBL22735537

Molecular Formula: C8H15NOMolecular Weight: 141.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CDGRYHZDKYDJSE-IEESLHIDSA-N

2243956-11-6
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