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CHEMICAL products beginning with : 1
88551 to 88600 of 355877 results  Page: << Previous 50 Results 1760 1761 1762 1763 1764 1765 1766 1767 1768 1769 1770 1771 [1772] 1773 1774 1775 1776 1777 1778 1779 1780 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,7,7-TRIMETHYL-BICYCLO[2.2.1]HEPTAN-2-ONE O-OXIRANYLMETHYL-OXIME (1 supplier)
1,7,7-TRIMETHYL-BICYCLO[2.2.1]HEPTAN-2-ONE O-PROP-2-YNYL-OXIME (6 suppliers)
Compound Structure IUPAC Name: 4,7,7-trimethyl-N-prop-2-ynoxybicyclo[2.2.1]heptan-3-imine | CAS Registry Number: 314238-36-3
Synonyms: CTK4G7112, AG-F-04738, MCULE-7361595419, (2Z)-1,7,7-trimethyl-N-(prop-2-yn-1-yloxy)bicyclo[2.2.1]heptan-2-imine, Bicyclo[2.2.1]heptan-2-one,1,7,7-trimethyl-, O-(2-oxiranylmethyl)oxime, (1R,4R)-, Bicyclo[2.2.1]heptan-2-one,1,7,7-trimethyl-, O-(oxiranylmethyl)oxime, (1R,4R)- (9CI)

Molecular Formula: C13H19NOMolecular Weight: 205.296060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RYOCQKYEVIJALB-UHFFFAOYSA-N

314238-36-3
1,7,7-trimethyl-N-(prop-2-en-1-yl)bicyclo[2.2.1]heptan-2-amine (3 suppliers)
Compound Structure IUPAC Name: 4,7,7-trimethyl-N-prop-2-enylbicyclo[2.2.1]heptan-3-amine | CAS Registry Number: 1251267-97-6
Synonyms: AKOS009007157, FCH5661947, BBV-36828247, EN300-169201

Molecular Formula: C13H23NMolecular Weight: 193.334 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OFBQFSFZYKHNHZ-UHFFFAOYSA-N

1251267-97-6
1,7,7-trimethyl-N-propylbicyclo[2.2.1]heptan-2-amine (3 suppliers)
Compound Structure IUPAC Name: 1,7,7-trimethyl-N-propylbicyclo[2.2.1]heptan-2-amine | CAS Registry Number: 92030-52-9
Synonyms: SCHEMBL16273185, AKOS009005591

Molecular Formula: C13H25NMolecular Weight: 195.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SWTZARARTWNVBV-UHFFFAOYSA-N

92030-52-9
1,7,7-trimethylbicyclo<2.2.1>heptan-2,5-dione (0 suppliers)13898-78-7
1,7,7-Trimethylbicyclo[2.2.1]hept-2-ene-2,3-dithiol nickel complex (7 suppliers)
Compound Structure IUPAC Name: nickel;4,7,7-trimethylbicyclo[2.2.1]hept-2-ene-2,3-dithiolate | CAS Registry Number: 105892-90-8
Synonyms: WUKPUQJRSYMLOV-UHFFFAOYSA-J

Molecular Formula: C20H28NiS4-4Molecular Weight: 455.377 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WUKPUQJRSYMLOV-UHFFFAOYSA-J

105892-90-8
1,7,7-TRIMETHYLBICYCLO[2.2.1]HEPT-2-YL 5-OXO-DL-PROLINATE (3 suppliers)
Compound Structure IUPAC Name: (4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl) 5-oxopyrrolidine-2-carboxylate | CAS Registry Number: 64431-71-6
Synonyms: EINECS 264-896-7, CID6454889, 1,7,7-Trimethylbicyclo(2.2.1)hept-2-yl 5-oxo-DL-prolinate

Molecular Formula: C15H23NO3Molecular Weight: 265.348020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XODDLQGGEAGBHB-UHFFFAOYSA-N

64431-71-6
1,7,7-TRIMETHYLBICYCLO[2.2.1]HEPT-2-YL ACETOACETATE (1 supplier)
Compound Structure IUPAC Name: (4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl) 3-oxobutanoate | CAS Registry Number: 92372-05-9
Synonyms: 54717-80-5, Butanoic acid, 3-oxo-, (1R,2R,4R)-1,7,7-trimethylbicyclo(2.2.1)hept-2-yl ester, rel-, 147974-78-5, Butanoic acid, 3-oxo-, (1R,2R,4R)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl ester, rel-, AC1L33N1, SCHEMBL8751689, CTK1H0267, (1,7,7-trimethylnorbornan-2-yl) 3-oxobutanoate, 1,7,7-trimethylbicyclo[2.2.1]hept-2-ylacetoacetate, 1,7,7-trimethylbicyclo[2.2.1]hept-2-yl 3-oxobutanoate, (4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl) 3-oxobutanoate

Molecular Formula: C14H22O3Molecular Weight: 238.322680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RGHAHCRVPZUAPH-UHFFFAOYSA-N

92372-05-9
1,7,7-trimethylbicyclo[2.2.1]hept-2-yl carbamimidothioate 4-methylbenzenesulfonate(1:1) (1 supplier)
Compound Structure IUPAC Name: 4-methylbenzenesulfonic acid;(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl) carbamimidothioate | CAS Registry Number: 6267-49-8
Synonyms: MLS002607889, NSC34553, AC1Q6WNW, AC1L5SG2, CHEMBL1893397, CTK5B5552, HMS3078K16, NSC-34553, SMR001526651, 1,7,7-TRIMETHYLBICYCLO[2.2.1]HEPT-2-YL IMIDOTHIOCARBAMATE 4-METHYLBENZENESULFONATE, 4-methylbenzenesulfonic acid; (4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl) carbamimidothioate

Molecular Formula: C18H28N2O3S2Molecular Weight: 384.553 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KCFCMMLCGGDCLE-UHFFFAOYSA-N

6267-49-8
1,7,7-TRimethylbicyclo[2.2.1]hept-2-yl isocyanide (4 suppliers)
Compound Structure IUPAC Name: 2-isocyano-1,7,7-trimethylbicyclo[2.2.1]heptane | CAS Registry Number: 1301732-92-2
Synonyms: 1,7,7-trimethylbicyclo[2.2.1]hept-2-yl isocyanide, ISN-0733, ZX-BK001906, BBL021348, STK894060, AKOS005144116, FCH1801948, H8870

Molecular Formula: C11H17NMolecular Weight: 163.264 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JXDIFNDXWYXQNB-UHFFFAOYSA-N

1301732-92-2
1,7,7-TRIMETHYLBICYCLO[2.2.1]HEPT-2-YL PHENYLACETATE (4 suppliers)
Compound Structure IUPAC Name: (4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl) 2-phenylacetate | CAS Registry Number: 94022-06-7
Synonyms: Isobornyl phenylacetate, NSC55611, EINECS 301-499-0, CID3656473, 1,7,7-Trimethylbicyclo(2.2.1)hept-2-yl phenylacetate

Molecular Formula: C18H24O2Molecular Weight: 272.381960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OVTUPLGIFCUERT-UHFFFAOYSA-N

94022-06-7
1,7,7-TRIMETHYLBICYCLO[2.2.1]HEPT-2-YLTHIOCYANATOACETAT (2 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-1,4-dioxonaphthalen-2-yl)-N-cyclohexylacetamide | CAS Registry Number: 84348-93-6
Synonyms: MLS001029919, n-(3-chloro-1,4-dioxo-1,4-dihydronaphthalen-2-yl)-n-cyclohexylacetamide, SMR000426871, N-(3-chloro-1,4-dioxonaphthalen-2-yl)-N-cyclohexylacetamide, N-(3-Chloro-1,4-dioxo-1,4-dihydro-naphthalen-2-yl)-N-cyclohexyl-acetamide, NSC136218, AC1L5WT7, AC1Q5HV1, cid_282594, CHEMBL1526855, SCHEMBL17250116, STOCK2S-06255, BDBM50600, MolPort-002-115-452, HMS2792H20, ZINC431428, STL328801, AKOS022097201, MCULE-3542704703, NSC-136218

Molecular Formula: C18H18ClNO3Molecular Weight: 331.796 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NVNGUFUOKYOUJL-UHFFFAOYSA-N

84348-93-6
1,7,7-TRIMETHYLBICYCLO[2.2.1]HEPTAN-2-AMINE (9 suppliers)
Compound Structure IUPAC Name: 4,7,7-trimethylbicyclo[2.2.1]heptan-3-amine | CAS Registry Number: 4481-88-3
Synonyms: 1,7,7-Trimethylbicyclo[2.2.1]heptan-2-amine, STK520676, (R)-(+)-Bornylamine, 1,7,7-trimethylbicyclo[2.2.1]hept-2-ylamine, 32511-34-5, endo-1,7,7-Trimethylbicyclo(2.2.1)heptan-2-amine, Maybridge1_006085, ENDO-1,7,7-TRIMETHYLBICYCLO[2.2.1]HEPTAN-2-AMINE, ACMC-20apjs, 2-Bornanamine, endo-, AC1L1NVC, SureCN159243, Oprea1_727966, CTK4I8473, (1R,2S,4R)-Born-2-ylamine, MolPort-002-893-207, MolPort-006-149-346, BTB10381, EINECS 207-351-0, EINECS 251-076-9

Molecular Formula: C10H19NMolecular Weight: 153.264560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MDFWXZBEVCOVIO-UHFFFAOYSA-N

4481-88-3
1,7,7-Trimethylbicyclo[2.2.1]Heptan-2-Amine Hydrochloride (13 suppliers)
Compound Structure IUPAC Name: 4,7,7-trimethylbicyclo[2.2.1]heptan-3-amine;hydrochloride | CAS Registry Number: 32768-19-7
Synonyms: 1,7,7-trimethylbicyclo[2.2.1]heptan-2-amine hydrochloride, Bornylamine, hydrochloride, AC1L9YD9, SureCN1765154, MolPort-000-145-462, RDP00128, SBB091022, MCULE-9794237317, (1R,2S)-(+)-bornylamine hydrochloride, FT-0607016, EN300-16950, I14-61643, 1,7,7-trimethylbicyclo[2.2.1]hept-2-ylamine, chloride, 4,7,7-trimethylbicyclo[2.2.1]heptan-3-amine hydrochloride

Molecular Formula: C10H20ClNMolecular Weight: 189.725500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: XVVITZVHMWAHIG-UHFFFAOYSA-N

32768-19-7
1,7,7-trimethylbicyclo[2.2.1]heptan-2-one (2 suppliers)
1,7,7-trimethylbicyclo[2.2.1]heptan-2-one 2,2-dimethylhydrazone (0 suppliers)
1,7,7-Trimethylbicyclo[2.2.1]heptan-2-one O-(4-fluorobenzyl)-oxime (2 suppliers)
Compound Structure IUPAC Name: (E)-N-[(4-fluorophenyl)methoxy]-1,7,7-trimethylbicyclo[2.2.1]heptan-2-imine | CAS Registry Number: 946386-33-0
Synonyms: 1,7,7-TRIMETHYL-BICYCLO[2.2.1]HEPTAN-2-ONE O-(4-FLUORO-BENZYL)-OXIME

Molecular Formula: C17H22FNOMolecular Weight: 275.360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DOJRVNPEQYTUIW-XDJHFCHBSA-N

946386-33-0
1,7,7-Trimethylbicyclo[2.2.1]Heptan-2-One Oxime (8 suppliers)
Compound Structure IUPAC Name: (NE)-N-(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanylidene)hydroxylamine | CAS Registry Number: 13559-66-5
Synonyms: 2-Bornanone oxime, Camphoroxime, Camphor, d-oxime, Kampferoxim, 2-Camphanone oxime, Camphor oxime, D-Camphoroxime, (+)-Camphor oxime, Camphor, oxime, D-Camphor oxime, Bornan-2-one oxime, Camphor, oxime (VAN), HcnH@HAIYiYhQvZjjjADP, Camphor, oxime, (1R)-, 2-BORNANONE, OXIME, Camphor, oxime (6CI,7CI,8CI), STOCK5S-55094, Camphor, oxime (VAN) (8CI), EINECS 236-945-2, NSC3173

Molecular Formula: C10H17NOMolecular Weight: 167.248080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OVFDEGGJFJECAT-DHZHZOJOSA-N

13559-66-5
1,7,7-Trimethylbicyclo[2.2.1]heptan-2-yl=3-methylenecyclopentanecarboxylate (1 supplier)
Compound Structure IUPAC Name: (4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl) 3-methylidenecyclopentane-1-carboxylate | CAS Registry Number: 74793-59-2
Synonyms: AC1LBG1B, CTK5J2921, SWUDFTFZJZYYDY-UHFFFAOYSA-N, 1,7,7-Trimethylbicyclo[2.2.1]hept-2-yl 3-methylenecyclopentanecarboxylate, Cyclopentanecarboxylic acid, 3-methylene-, 1,7,7-trimethylbicyclo[2.2.1]hept-2-yl ester, (4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl) 3-methylidenecyclopentane-1-carboxylate, 1,7,7-Trimethylbicyclo[2.2.1]hept-2-yl 3-methylenecyclopentanecarboxylate #

Molecular Formula: C17H26O2Molecular Weight: 262.393 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SWUDFTFZJZYYDY-UHFFFAOYSA-N

74793-59-2
1,7,7-TRIMETHYLBICYCLO[2.2.1]HEPTANE (7 suppliers)
Compound Structure IUPAC Name: 4,7,7-trimethylbicyclo[2.2.1]heptane | CAS Registry Number: 464-15-3
Synonyms: Bornane, Bornylane, Camphane, 2,5-Diketocamphane, 1beta,4beta-bornane, Bornane (8CI), 1 ,4 -bornane, Ambit16230, 1,7,7-Trimethylbicyclo[2.2.1]heptane, CHEBI:35783, CHEBI:41341, MolPort-000-152-668, Bicyclo[2.2.1]heptane, 1,7,7-trimethyl-, CID92108, NSC17531, 1,7,7-Trimethylbicyclo(2.2.1)heptane, NSC 17531, OR7980, DB04501, (1s,4s)-1,7,7-trimethylbicyclo[2.2.1]heptane

Molecular Formula: C10H18Molecular Weight: 138.249920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BEWYHVAWEKZDPP-UHFFFAOYSA-N

464-15-3
1,7,7-trimethylbicyclo[2.2.1]heptane-2,6-dione (2 suppliers)
Compound Structure IUPAC Name: 4,7,7-trimethylbicyclo[2.2.1]heptane-3,5-dione | CAS Registry Number: 1935-17-7
Synonyms: bornane-2,6-dione, NSC670164, 1,7,7-Trimethylbicyclo[2.2.1]heptane-2,6-dione, 6-Oxocamphor, 2,6-dioxobornane, 2,6-diketobornane, AC1Q6EGA, AC1L8JL7, SureCN5986109, CHEBI:64893, CTK0A1258, AG-K-99059, NSC-670164, NCI60_024623, C20320, 4,7,7-trimethylbicyclo[2.2.1]heptane-3,5-dione, Bicyclo[2.2.1]heptane-2,6-dione, 1,7,7-trimethyl-

Molecular Formula: C10H14O2Molecular Weight: 166.216960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PCEVUTCFZAQRKV-UHFFFAOYSA-N

1935-17-7
1,7,7-trimethylbicyclo[2.2.1]heptane-2-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 4,7,7-trimethylbicyclo[2.2.1]heptane-3-carboxylic acid | CAS Registry Number: 62280-85-7
Synonyms: Bicyclo[2.2.1]heptane-2-carboxylic acid, 1,7,7-trimethyl-, 2-Bornanecarboxylic acid, ACMC-20apqy, AC1LBWNR, ACMC-20apr9, SureCN1665205, ACMC-1B67G, AGN-PC-0077SV, CTK2C3258, 6703-30-6, ANW-19621, AKOS016035589, AG-G-53562, AG-J-19556, LS-43633, 4,7,7-trimethylbicyclo[2.2.1]heptane-3-carboxylic acid

Molecular Formula: C11H18O2Molecular Weight: 182.259420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZURRKVIQUKNLHF-UHFFFAOYSA-N

62280-85-7
1,7,7-Trimethylbicyclo[2.2.1]heptane-2-onesemicarbazone (1 supplier)
Compound Structure IUPAC Name: [(Z)-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanylidene)amino]urea | CAS Registry Number: 4581-48-0
Synonyms: AC1NSG8Y, AC1Q5PZS, MolPort-007-549-360, AKOS001590386, AKOS021983511, (2Z)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one semicarbazone, [(Z)-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanylidene)amino]urea, 2-(1,7,7-trimethylbicyclo[2.2.1]hept-2-ylidene)hydrazinecarboxamide

Molecular Formula: C11H19N3OMolecular Weight: 209.293 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QCEFOIDJHJPYIB-JYRVWZFOSA-N

4581-48-0
1,7,7-TRIMETHYLNORBORNANE-2-THIOL (4 suppliers)
Compound Structure IUPAC Name: 4,7,7-trimethylbicyclo[2.2.1]heptane-3-thiol | CAS Registry Number: 5391-78-6
Synonyms: 2-Bornanethiol, 2-Camphanethiol, NSC3209, ACMC-20mtre, AC1Q7GNP, AC1L58TA, AGN-PC-00G6HX, Bicyclo[2.2.1]heptane-2-thiol, 1,7,7-trimethyl-, (1S,2S,4S)-, CTK4J8985, 130695-53-3, NSC-3209, AR-1D9281, AG-J-08628, 4,7,7-trimethylbicyclo[2.2.1]heptane-3-thiol, Bicyclo[2.2.1]heptane-2-thiol, 1,7,7-trimethyl-, Bicyclo[2.2.1]heptane-2-thiol,1,7,7-trimethyl-, 2-Bornanethiol(6CI,8CI); 1,7,7-Trimethylbicyclo[2.2.1]heptane-2-thiol; NSC 3209

Molecular Formula: C10H18SMolecular Weight: 170.314920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YZBDTMJKESVEBP-UHFFFAOYSA-N

5391-78-6
1,7,7-Trimethylspiro[bicyclo[2.2.1]heptane-2,4'-imidazolidine]-2',5'-dione (6 suppliers)
Compound Structure IUPAC Name: 1,7,7-trimethylspiro[bicyclo[2.2.1]heptane-2,5'-imidazolidine]-2',4'-dione | CAS Registry Number: 6929-30-2
Synonyms: 1,7,7-trimethylspiro[bicyclo[2.2.1]heptane-2,4'-imidazolidine]-2',5'-dione, AKOS003092415, AKOS016224260, BB 0218595, spiro[bornane-2,4'-imidazolidine]-2',5'-dione, Z2174816348

Molecular Formula: C12H18N2O2Molecular Weight: 222.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZNLWSSZADRGRKU-UHFFFAOYSA-N

6929-30-2
1,7,8,14-Tetradecanetetracarboxylic acid, 7,8-dimethyl-, 7,8-dimethylester (1 supplier)186776-89-6
1,7,8,8a-tetrahydro-3(2H)-Indolizinone (2 suppliers)
Compound Structure IUPAC Name: 2,7,8,8a-tetrahydro-1H-indolizin-3-one | CAS Registry Number: 98065-13-5
Synonyms: 3(2H)-Indolizinone, 1,7,8,8a-tetrahydro-, AGN-PC-00GQHJ, ACMC-20m20c, CTK3G7983, 1,7,8,8a-tetrahydro-3(2H)-indolizinone, 1,2,4,7,8,8a-hexahydro-indolizin-3-one

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HFRZSNMRCDXBMM-UHFFFAOYSA-N

98065-13-5
1,7,8,8a-tetrahydro-7-Methyl-3(2H)-Indolizinone (0 suppliers)130407-27-1
1,7,8,8a-tetrahydro-8a-Methyl-Pyrrolo[1,2-a]pyriMidine-2,6-dione (1 supplier)
Compound Structure IUPAC Name: 5-chloro-3-methyl-2,3-dihydro-1H-indole | CAS Registry Number: 905274-08-0
Synonyms: 5-Chloro-3-methyl-2,3-dihydro-1H-indole, SCHEMBL3875241, AKOS022531886

Molecular Formula: C9H10ClNMolecular Weight: 167.636 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BLFDPOSPILTWIR-UHFFFAOYSA-N

905274-08-0
1,7,8,9,10,10-hexachlorotricyclo[5.2.1.02,6]deca-4,8-dien-3-ol (3 suppliers)
Compound Structure Synonyms: 1-Hydroxychlordene, Chlordene hydroxide, 3-Hydroxychlordene, 4,7-Methano-1H-inden-1-ol, 4,5,6,7,8,8-hexachloro-3a,4,7,7a-tetrahydro-, BRN 3975798, AI3-27002, 12408-14-9, 4,5,6,7,8,8-Hexachloro-3a,4,7,7a-tetrahydro-4,7-methanoindenl-ol, 3a,4,7,7a-Tetrahydro-4,5,6,7,8,8-hexachloro-4,7-methanoinden-1-ol, 4,7-Methano-1H-indenol, 4,5,6,7,8,8-hexachloro-3a,4,7,7a-tetrahydro-, 4,7-Methanoinden-1-ol, 3a,4,7,7a-tetrahydro-4,5,6,7,8,8-hexachloro-, 1-Hydroxychlordane, AGN-PC-030PHV, AC1L19B6, SCHEMBL3229608, CHEBI:34091, (1s,3as,4s,7r,7as)-4,5,6,7,8,8-hexachloro-3a,4,7,7a-tetrahydro-1h-4,7-methanoinden-1-ol, 24009-05-0, LS-90965, C14699

Molecular Formula: C10H6Cl6OMolecular Weight: 354.872040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YQWCIPIEEBVRNY-UHFFFAOYSA-N

2597-11-7
1,7,8,9,10,10-hexachlorotricyclo[5.2.1.0~2,6~]deca-3,8-diene (0 suppliers)
1,7,8,9-tetrachloro-4-azatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione (1 supplier)
Compound Structure Synonyms: 1,4,5,6-Tetrachloro-bicyclo(2.2.1)hept-5-ene-2,3-carboxamide, 4,5,6,7-Tetrachloro-3a,4,7,7a-tetrahydro-4,7-methano-1H-isoindole-1,3(2H)-dione, 4,7-Methano-1H-isoindole-1,3(2H)-dione, 4,5,6,7-tetrachloro-3a,4,7,7a-tetrahydro-, 4,7-Methano-1H-isoindole-1,3(2H)-dione,4,5,6,7-tetrachloro-3a,4,7,7a-tetrahydro-, ACMC-20mmsl, AC1Q3FHG, AC1L4U0U, CTK4A9964, KST-1B0287, AR-1B8354, AG-K-96390, LS-90499

Molecular Formula: C9H5Cl4NO2Molecular Weight: 300.953500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UPGSFLYHZCTRMC-UHFFFAOYSA-N

116761-95-6
1,7,8,9-Tetrahydro-1,9-dihydroxy-4-methoxy-5-methyl-8-(1-methylethenyl)-3H-furo[3,4-f][1]benzopyran-3-one (1 supplier)
Compound Structure IUPAC Name: 1,9-dihydroxy-4-methoxy-5-methyl-8-prop-1-en-2-yl-1,7,8,9-tetrahydrofuro[3,4-f]chromen-3-one | CAS Registry Number: 85163-39-9
Synonyms: 1,7,8,9-Tetrahydro-1,9-dihydroxy-4-methoxy-5-methyl-8- -3H-furo[3,4-f][1]benzopyran-3-one

Molecular Formula: C16H18O6Molecular Weight: 306.310520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QNENXNKSXQEQSX-UHFFFAOYSA-N

85163-39-9
1,7,8,9-TETRAHYDRO-5-CHLOROPYRANO[2,3-G]INDOLE (2 suppliers)
Compound Structure IUPAC Name: 5-chloro-1,7,8,9-tetrahydropyrano[2,3-g]indole | CAS Registry Number: 81257-94-5
Synonyms: 1,7,8,9-Tetrahydro-5-chloropyrano(2,3-g)indole, Pyrano(2,3-g)indole, 1,7,8,9-tetrahydro-5-chloro-, 5-Chloro-7,8,9-trihydro-pyranno(2,3-g)indole [French], AC1MIDM0, SureCN10746598, CTK5E8628, AG-H-26444, LS-127371, 5-Chloro-7,8,9-trihydro-pyranno(2,3-g)indole, 5-chloro-1,7,8,9-tetrahydropyrano[2,3-g]indole, Pyrano[2,3-g]indole,5-chloro-1,7,8,9-tetrahydro-

Molecular Formula: C11H10ClNOMolecular Weight: 207.656200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MAWNRTTWMXSRDS-UHFFFAOYSA-N

81257-94-5
1,7,8,9-TETRAHYDRO-5-CHLOROPYRANO[2,3-G]INDOLE-2-CARBOXYLIC ACID (3 suppliers)
Compound Structure IUPAC Name: 5-chloro-1,7,8,9-tetrahydropyrano[2,3-g]indole-2-carboxylic acid | CAS Registry Number: 81257-91-2
Synonyms: CID3067317, LS-127365, 1,7,8,9-Tetrahydro-5-chloropyrano(2,3-g)indole-2-carboxylic acid, Pyrano(2,3-g)indole-2-carboxylic acid, 1,7,8,9-tetrahydro-5-chloro-, Acide 5-chloro-7,8,9-trihydro-pyranno(2,3-g)indole-2-carboxylique [French], Acide 5-chloro-7,8,9-trihydro-pyranno(2,3-g)indole-2-carboxylique

Molecular Formula: C12H10ClNO3Molecular Weight: 251.665700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JFETXCWYGDBXRH-UHFFFAOYSA-N

81257-91-2
1,7,8,9-TETRAHYDRO-5-METHOXYPYRANO[2,3-G]INDOL-9-OL (2 suppliers)
Compound Structure IUPAC Name: 5-methoxy-1,7,8,9-tetrahydropyrano[2,3-g]indol-9-ol | CAS Registry Number: 81258-10-8
Synonyms: 1,7,8,9-Tetrahydro-5-methoxypyrano(2,3-g)indol-9-ol, Pyrano(2,3-g)indol-9-ol, 1,7,8,9-tetrahydro-5-methoxy-, AC1MIDM6, CTK5E8630, AG-H-26448, LS-127406, 5-methoxy-1,7,8,9-tetrahydropyrano[2,3-g]indol-9-ol, Pyrano[2,3-g]indol-9-ol,1,7,8,9-tetrahydro-5-methoxy-

Molecular Formula: C12H13NO3Molecular Weight: 219.236520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UQGUIYIZPJVMON-UHFFFAOYSA-N

81258-10-8
1,7,8,9-TETRAHYDRO-5-METHOXYPYRANO[2,3-G]INDOLE (3 suppliers)
Compound Structure IUPAC Name: 5-methoxy-1,7,8,9-tetrahydropyrano[2,3-g]indole | CAS Registry Number: 81257-95-6
Synonyms: CID3067321, 1,7,8,9-Tetrahydro-5-methoxypyrano(2,3-g)indole, LS-127390, 5-Methoxy-7,8,9-trihydro-pyranno(2,3-g)indole, Pyrano(2,3-g)indole, 1,7,8,9-tetrahydro-5-methoxy-, 5-Methoxy-7,8,9-trihydro-pyranno(2,3-g)indole [French]

Molecular Formula: C12H13NO2Molecular Weight: 203.237120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IBUDEGUREFQMAE-UHFFFAOYSA-N

81257-95-6
1,7,8,9-Tetrahydropyrano(2,3-g)indole-2-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1,7,8,9-tetrahydropyrano[2,3-g]indole-2-carboxylic acid | CAS Registry Number: 81257-90-1
Synonyms: Pyrano(2,3-g)indole-2-carboxylic acid, 1,7,8,9-tetrahydro-, Acide 7,8,9-trihydro-pyranno(2,3-g)indole-2-carboxylique [French], 1,7,8,9-tetrahydropyrano[2,3-g]indole-2-carboxylic acid, AC1MIDLO, SureCN4825508, CTK3E9113, LS-127364, Acide 7,8,9-trihydro-pyranno(2,3-g)indole-2-carboxylique

Molecular Formula: C12H11NO3Molecular Weight: 217.220640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DJJRKYNKJQAPHU-UHFFFAOYSA-N

81257-90-1
1,7,8,9-tetrahydropyrano[2,3-g]indole (1 supplier)
Compound Structure IUPAC Name: 1,7,8,9-tetrahydropyrano[2,3-g]indole | CAS Registry Number: 81257-93-4
Synonyms: 1,7,8,9-Tetrahydropyrano(2,3-g)indole, Pyrano(2,3-g)indole, 1,7,8,9-tetrahydro-, AC1MIDLX, SCHEMBL4824761, RJHJCZNWDIGZFN-UHFFFAOYSA-N, 7,8-Dihydro-9H-pyrano[2,3-g]indole, LS-127369

Molecular Formula: C11H11NOMolecular Weight: 173.211140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RJHJCZNWDIGZFN-UHFFFAOYSA-N

81257-93-4
1,7,8,9-tetrazabicyclo[4.3.0]nona-2,4,6,8-tetraen-3-ol (2 suppliers)
Compound Structure IUPAC Name: tetrazolo[1,5-a]pyridin-6-ol | CAS Registry Number: 7477-07-8
Synonyms: NSC404689, AC1L851A, SCHEMBL8007322, tetrazolo[1,5-a]pyridin-6-ol, AKOS023846780, NSC-404689

Molecular Formula: C5H4N4OMolecular Weight: 136.111460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JJBUPTDGWZLVQV-UHFFFAOYSA-N

7477-07-8
1,7,8-Acenaphthylenetriol,1,2-dihydro-4-methyl-6-(1-methylethyl)-3-[1,6,7-trihydroxy-3-methyl-5-(1-methylethyl)-2-naphthalenyl]- (0 suppliers)114309-68-1
1,7,8-TRCDD UNLABELED (1 supplier)
1,7,8-TRCDD UNLABELED 50 UG/ML IN ISOOCTANE (1 supplier)
1,7,8-TRICHLORODIBENZO-P-DIOXIN (4 suppliers)
Compound Structure IUPAC Name: 1,7,8-trichlorodibenzo-p-dioxin | CAS Registry Number: 82306-65-8
Synonyms: 1,7,8-trichlorooxanthrene, 1,7,8-trichlorodibenzo-p-dioxin, Dibenzo-p-dioxin, 1,7,8-trichloro, CHEMBL136184, UNII-64N10FV9M3, 1,7,8-Trichlorodibenzo(b,e)(1,4)dioxin, AC1L3GPZ, AC1Q3QZA, Dibenzo(b,e)(1,4)dioxin, 1,7,8-trichloro-, CTK8D7867, GXPWNYXJJDQHBO-UHFFFAOYSA-N, 64N10FV9M3, ZINC2569340, BDBM50408358, 2,3,6-Trichlorodibenzo[1,4]dioxin, 1,7,8-Trichloro-dibenzo[1,4]dioxine, HE058337, PL026712, UNII-Q209ALA2IQ component GXPWNYXJJDQHBO-UHFFFAOYSA-N

Molecular Formula: C12H5Cl3O2Molecular Weight: 287.520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GXPWNYXJJDQHBO-UHFFFAOYSA-N

82306-65-8
1,7,8-TRICHLORODIBENZO-P-DIOXIN,50UG/ML (1 supplier)
1,7,8-trichlorodibenzofuran (1 supplier)
Compound Structure IUPAC Name: 1,7,8-trichlorodibenzofuran | CAS Registry Number: 58802-18-9
Synonyms: 1,7,8-TRICHLORODIBENZOFURAN, UNII-603PT4E92K, Dibenzofuran, 2,3,9-trichloro, 2,3,9-trichlorodibenzofuran, AC1L28OS, YNMCXGLWHTVMQO-UHFFFAOYSA-N, 603PT4E92K, UNII-698261N0VE component YNMCXGLWHTVMQO-UHFFFAOYSA-N

Molecular Formula: C12H5Cl3OMolecular Weight: 271.526500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YNMCXGLWHTVMQO-UHFFFAOYSA-N

58802-18-9
1,7,8-Trichloroisoquinoline (2 suppliers)
Compound Structure IUPAC Name: 1,7,8-trichloroisoquinoline | CAS Registry Number: 1378261-18-7
Synonyms: 1,7,8-Trichloro-isoquinoline, ZINC85386217, AKOS027453835

Molecular Formula: C9H4Cl3NMolecular Weight: 232.488 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FHMNQHZKSJQGNT-UHFFFAOYSA-N

1378261-18-7
1,7,8-TRICHLOROOXANTHRENE (1 supplier)
Compound Structure IUPAC Name: 1,7,8-trichlorodibenzo-p-dioxin | CAS Registry Number: 86990-95-6
Synonyms: 1,7,8-trichlorooxanthrene, Dibenzo-p-dioxin, 1,7,8-trichloro, CHEMBL136184, AC1L3GPZ, AC1Q3QZA, CTK8D7867, 1,7,8-trichlorodibenzo-p-dioxin, KST-1B8965, AR-1B8355, 1,7,8-Trichloro-dibenzo[1,4]dioxine, 1,7,8-Trichlorodibenzo(b,e)(1,4)dioxin, Dibenzo(b,e)(1,4)dioxin, 1,7,8-trichloro-

Molecular Formula: C12H5Cl3O2Molecular Weight: 287.525900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GXPWNYXJJDQHBO-UHFFFAOYSA-N

86990-95-6
1,7,9,11-Dodecanetetracarboxylic acid, 7,9-dimethyl-, 7,9-dimethylester (1 supplier)186776-88-5
1,7,9,15-TETRAOXA-8-GERMASPIRO[7.7]PENTADECANE (1 supplier)
Compound Structure IUPAC Name: 1,7,9,15-tetraoxa-8-germaspiro[7.7]pentadecane | CAS Registry Number: 823180-77-4
Synonyms: CTK3E1091, 1,7,9,15-Tetraoxa-8-germaspiro[7.7]pentadecane

Molecular Formula: C10H20GeO4Molecular Weight: 276.903400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: APZAHYXEQCXSMM-UHFFFAOYSA-N

823180-77-4
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