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CHEMICAL products beginning with : 1
14901 to 14950 of 343376 results  Page: << Previous 50 Results 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 [299] 300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,2,3,4-Tetrahydroquinoline-5-carboxamide (4 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrahydroquinoline-5-carboxamide | CAS Registry Number: 1016734-68-1
Synonyms: 1,2,3,4-tetrahydroquinoline-5-carboxamide, AC1Q4Z9O, CTK7D2747, MolPort-004-323-767, ZINC19408143, AKOS000161250, MCULE-7775068414, NE31194, EN300-39046

Molecular Formula: C10H12N2OMolecular Weight: 176.219 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VGOSHSFVBSXTOZ-UHFFFAOYSA-N

1016734-68-1
1,2,3,4-Tetrahydroquinoline-5-carboxamide hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrahydroquinoline-5-carboxamide;hydrochloride | CAS Registry Number: 1221723-92-7
Synonyms: 1,2,3,4-tetrahydroquinoline-5-carboxamide hydrochloride, EN300-59410, CTK7D2748, AKOS026743756

Molecular Formula: C10H13ClN2OMolecular Weight: 212.670 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: LADUGRROZCXSGW-UHFFFAOYSA-N

1221723-92-7
1,2,3,4-TETRAHYDROQUINOLINE-5-CARBOXYLIC ACID (10 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrahydroquinoline-5-carboxylic acid | CAS Registry Number: 114527-54-7
Synonyms: 1,2,3,4-tetrahydroquinoline-5-carboxylic acid, 5-Quinolinecarboxylicacid, 1,2,3,4-tetrahydro-, ACMC-1BPEV, SureCN5227788, AGN-PC-00OE98, AC1Q72Q5, CTK0H3204, MolPort-002-471-777, AKOS008083509, AG-D-34855, MCULE-6324304358, AK122253, KB-216243, 1,2,3,4-Tetrahydro-5-quinolinecarboxylicacid, EN300-26274, 5-Quinolinecarboxylic acid, 1,2,3,4-tetrahydro-, T5706012, I14-15642

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KEBVOFVJYCXIBZ-UHFFFAOYSA-N

114527-54-7
1,2,3,4-TetrahydroQUINOLINE-5-Carboxylic Acid Ethyl Ester (8 suppliers)
Compound Structure IUPAC Name: ethyl 1,2,3,4-tetrahydroquinoline-5-carboxylate | CAS Registry Number: 118128-78-2
Synonyms: ethyl 1,2,3,4-tetrahydroquinoline-5-carboxylate, 1,2,3,4-TETRAHYDROQUINOLINE-5-CARBOXYLIC ACID ETHYL ESTER, 5-Quinolinecarboxylicacid, 1,2,3,4-tetrahydro-, ethyl ester, ACMC-20mnmy, AGN-PC-00OGKF, SureCN3500161, CTK4B0571, MolPort-012-994-131, AKOS010053627, AG-D-40387, AM84267, AK-55590, KB-147841, A803884, A804058, I14-15673, I14-41574, 5-Quinolinecarboxylic acid, 1,2,3,4-tetrahydro-, ethyl ester, 1,2,3,4-Tetrahydroquinoline-5-carboxylic acid ethyl ester;5-Quinolinecarboxylic acid, 1,2,3,4-tetrahydro-, ethyl ester;

Molecular Formula: C12H15NO2Molecular Weight: 205.253000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IVUBOWZGLSRVFX-UHFFFAOYSA-N

118128-78-2
1,2,3,4-tetrahydroquinoline-5-carboxylic acid hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrahydroquinoline-5-carboxylic acid;hydrochloride | CAS Registry Number: 2172259-96-8
Synonyms: 1,2,3,4-Tetrahydroquinoline-5-carboxylic acid hydrochloride, 1,2,3,4-tetrahydroquinoline-5-carboxylic acid;hydrochloride

Molecular Formula: C10H12ClNO2Molecular Weight: 213.660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: FMCMBZYQEMWWKQ-UHFFFAOYSA-N

2172259-96-8
1,2,3,4-Tetrahydroquinoline-5-sulfonamide (3 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrahydroquinoline-5-sulfonamide | CAS Registry Number: 1155515-51-7
Synonyms: 1,2,3,4-tetrahydroquinoline-5-sulfonamide, SCHEMBL20478672, ZINC35355513, AKOS009491941, MCULE-1727458620, NE35188, EN300-89514, Z1318356902

Molecular Formula: C9H12N2O2SMolecular Weight: 212.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PDSDUAPUHNEYGK-UHFFFAOYSA-N

1155515-51-7
1,2,3,4-Tetrahydroquinoline-5-sulfonamide hydrochloride (1 supplier)2402829-96-1
1,2,3,4-Tetrahydroquinoline-5-sulfonyl fluoride (0 suppliers)2377299-19-7
1,2,3,4-tetrahydroquinoline-6,8-dicarbonitrile (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4-tetrahydroquinoline-6,8-dicarbonitrile | CAS Registry Number: 1809195-28-5
Synonyms: 1,2,3,4-Tetrahydroquinoline-6,8-dicarbonitrile, J3.525.845K

Molecular Formula: C11H9N3Molecular Weight: 183.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PIYUYSIBLLYZJT-UHFFFAOYSA-N

1809195-28-5
1,2,3,4-Tetrahydroquinoline-6-boronic acid, pinacol ester (3 suppliers)
Compound Structure IUPAC Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,4-tetrahydroquinoline | CAS Registry Number: 1627563-96-5
Synonyms: ZINC169997128

Molecular Formula: C15H22BNO2Molecular Weight: 259.156 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ISDHEULQJVJXED-UHFFFAOYSA-N

1627563-96-5
1,2,3,4-Tetrahydroquinoline-6-carbaldehyde (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4-tetrahydroquinoline-6-carbaldehyde | CAS Registry Number: 30450-60-3
Synonyms: 1,2,3,4-tetrahydroquinoline-6-carbaldehyde, SCHEMBL1239372, DB-132288, 1,2,3,4-tetrahydro-6-Quinolinecarboxaldehyde, E83242

Molecular Formula: C10H11NOMolecular Weight: 161.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SCEYZPPOTANMMP-UHFFFAOYSA-N

30450-60-3
1,2,3,4-Tetrahydroquinoline-6-carbonitrile (6 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrahydroquinoline-6-carbonitrile | CAS Registry Number: 50741-36-1
Synonyms: SureCN3116370, AGN-PC-002B0Y, QC-8578, AK137766, KB-216244, 6-Quinolinecarbonitrile, 1,2,3,4-tetrahydro-

Molecular Formula: C10H10N2Molecular Weight: 158.199800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YPCHNZDCUARXNN-UHFFFAOYSA-N

50741-36-1
1,2,3,4-Tetrahydroquinoline-6-Carboxylic Acid Methyl Ester (10 suppliers)
Compound Structure IUPAC Name: methyl 1,2,3,4-tetrahydroquinoline-6-carboxylate | CAS Registry Number: 177478-49-8
Synonyms: Methyl 1,2,3,4-Tetrahydroquinoline-6-carboxylate, 1,2,3,4-Tetrahydro-quinoline-6-carboxylic acid methyl ester, 1,2,3,4-Tetrahydroquinoline-6-carboxylic acid methyl ester, SureCN45146, AGN-PC-0156BG, AC1Q43O0, CTK4D6509, MolPort-002-506-788, ZINC12357136, AKOS005255822, AC-7425, AG-E-27742, GL-0842, MCULE-7889843786, AK-82582, AB1000711, KB-216245, EN300-67795, I14-17213, 6-Quinolinecarboxylic acid, 1,2,3,4-tetrahydro-, methyl ester

Molecular Formula: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PPSPOJUGGLXCIV-UHFFFAOYSA-N

177478-49-8
1,2,3,4-TETRAHYDROQUINOLINE-6-SULFONAMIDE (6 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrahydroquinoline-6-sulfonamide | CAS Registry Number: 30059-39-3
Synonyms: 1,2,3,4-tetrahydroquinoline-6-sulfonamide, CHEMBL2333965, SBB018791, AC1Q55FL, SureCN4162141, MolPort-002-471-249, STK694400, ZINC09791038, AKOS005605932, AG-E-98316, MCULE-6675813424, 1,2,3,4-Tetrahydro-6-quinolinesulfonamide, KB-216246, ST4145698, EN300-24480, T5583984

Molecular Formula: C9H12N2O2SMolecular Weight: 212.268780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QHENAAWCTFTYNS-UHFFFAOYSA-N

30059-39-3
1,2,3,4-Tetrahydroquinoline-6-sulfonic acid (0 suppliers)108351-02-6
1,2,3,4-tetrahydroquinoline-6-sulfonic acid thiazol-2-ylamide (0 suppliers)
Compound Structure IUPAC Name: N-(1,3-thiazol-2-yl)-1,2,3,4-tetrahydroquinoline-6-sulfonamide | CAS Registry Number: 914922-20-6
Synonyms: SCHEMBL2076638, ZBUGKGAANMBBGK-UHFFFAOYSA-N, AKOS005201205, 1,2,3,4-Tetrahydro-quinoline-6-sulfonic acid thiazol-2-ylamide

Molecular Formula: C12H13N3O2S2Molecular Weight: 295.375 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZBUGKGAANMBBGK-UHFFFAOYSA-N

914922-20-6
1,2,3,4-Tetrahydroquinoline-6-sulfonyl fluoride hydrochloride (1 supplier)2580216-68-6
1,2,3,4-TETRAHYDROQUINOLINE-7-CARBOXYLIC ACID (7 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrahydroquinoline-7-carboxylic acid | CAS Registry Number: 22048-88-0
Synonyms: MolPort-006-416-090, EC-000.1939, 1,2,3,4-tetrahydro-7-quinolinecarboxylic acid, 1,2,3,4-Tetrahydroquinoline-7-carboxylic acid

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JWFQTXPQWRCFMR-UHFFFAOYSA-N

22048-88-0
1,2,3,4-Tetrahydroquinoline-7-sulfonamide (3 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrahydroquinoline-7-sulfonamide | CAS Registry Number: 1307238-87-4
Synonyms: 1,2,3,4-tetrahydroquinoline-7-sulfonamide, ZINC68576762, AKOS013563537, MCULE-7477620940, NE30918, EN300-82147, Z1250089955

Molecular Formula: C9H12N2O2SMolecular Weight: 212.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NQCWWESYXRZFKY-UHFFFAOYSA-N

1307238-87-4
1,2,3,4-Tetrahydroquinoline-7-sulfonamide hydrochloride (1 supplier)2995291-62-6
1,2,3,4-Tetrahydroquinoline-7-sulfonyl fluoride (1 supplier)2141421-39-6
1,2,3,4-tetrahydroquinoline-8-carbaldehyde (5 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrahydroquinoline-8-carbaldehyde | CAS Registry Number: 69906-07-6
Synonyms: SCHEMBL10681765, MolPort-022-369-428, AKOS022636257, 1,2,3,4-tetrahydro-8-quinolinecarbaldehyde, 1,2,3,4-tetrahydro-quinoline-8-carbaldehyde, 8-Quinolinecarboxaldehyde, 1,2,3,4-tetrahydro-

Molecular Formula: C10H11NOMolecular Weight: 161.200440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HJEYKUWXOZQEEE-UHFFFAOYSA-N

69906-07-6
1,2,3,4-Tetrahydroquinoline-8-carbaldehyde hydrochloride (4 suppliers)2044838-31-3
1,2,3,4-tetrahydroquinoline-8-carbohydrazide (0 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrahydroquinoline-8-carbohydrazide | CAS Registry Number: 120164-02-5
Synonyms: AC1MHSPW, ZINC33648527, 8-Quinolinecarboxylic acid, 1,2,3,4-tetrahydro-, hydrazide

Molecular Formula: C10H13N3OMolecular Weight: 191.234 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ULKULQCYLURABE-UHFFFAOYSA-N

120164-02-5
1,2,3,4-Tetrahydroquinoline-8-sulfonamide (4 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrahydroquinoline-8-sulfonamide | CAS Registry Number: 142598-01-4
Synonyms: 1,2,3,4-tetrahydroquinoline-8-sulfonamide, SCHEMBL17458779, AKOS034008716, ZINC196927263, 8-Quinolinesulfonamide, 1,2,3,4-tetrahydro-, Z2740003210

Molecular Formula: C9H12N2O2SMolecular Weight: 212.267 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HYUCRLKRVXGLEJ-UHFFFAOYSA-N

142598-01-4
1,2,3,4-Tetrahydroquinoline-8-sulfonyl fluoride (1 supplier)2375270-99-6
1,2,3,4-tetrahydroquinoxalin-5-aMine (0 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrahydroquinoxalin-5-amine | CAS Registry Number: 163120-59-0
Synonyms: 1,2,3,4-tetrahydroquinoxalin-5-amine, SCHEMBL9013032, JYPZEZKWBAEHJG-UHFFFAOYSA-N, AKOS006361085

Molecular Formula: C8H11N3Molecular Weight: 149.197 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JYPZEZKWBAEHJG-UHFFFAOYSA-N

163120-59-0
1,2,3,4-TETRAHYDROQUINOXALIN-6-AMINE (5 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrahydroquinoxalin-6-amine | CAS Registry Number: 6639-91-4
Synonyms: NSC48956, MolPort-006-709-811, CID241506, MFCD09832510, GL-1050

Molecular Formula: C8H11N3Molecular Weight: 149.193040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HNWOXIYAKHJJIM-UHFFFAOYSA-N

6639-91-4
1,2,3,4-Tetrahydroquinoxalin-6-amine hydrochloride (1 supplier)2705257-99-2
1,2,3,4-Tetrahydroquinoxalin-6-amine trihydrochloride (1 supplier)2089334-10-9
1,2,3,4-TETRAHYDROQUINOXALINE-2-CARBOXYLIC ACID (4 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrahydroquinoxaline-2-carboxylic acid | CAS Registry Number: 49849-51-6
Synonyms: (2R)-1,2,3,4-TETRAHYDROQUINOXALINE-2-CARBOXYLIC ACID, SCHEMBL6186463, 49849-50-5, AKOS023624822, 2-Quinoxalinecarboxylicacid,1,2,3,4-tetrahydro-

Molecular Formula: C9H10N2O2Molecular Weight: 178.187900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VRRWYUWUFBCTEZ-UHFFFAOYSA-N

49849-51-6
1,2,3,4-Tetrahydroquinoxaline-5-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrahydroquinoxaline-5-carboxylic acid | CAS Registry Number: 946386-72-7
Synonyms: 1,2,3,4-tetrahydroquinoxaline-5-carboxylic acid, SCHEMBL14785279, MFCD09832509, ZINC22115713, AKOS005256618, MCULE-3203558605, 1,2,3,4-Tetrahydro-quinoxaline-5-carboxylic acid

Molecular Formula: C9H10N2O2Molecular Weight: 178.190 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YFZMIRPFVFHLCA-UHFFFAOYSA-N

946386-72-7
1,2,3,4-TETRAHYDROSPIRO[NAPHTHALENE-1,2'-PYRROLIDIN]-5'-ONE (0 suppliers)
Compound Structure IUPAC Name: spiro[2,3-dihydro-1H-naphthalene-4,5'-pyrrolidine]-2'-one | CAS Registry Number: 159757-46-7
Synonyms: 3,4-dihydro-2H-spiro[naphthalene-1,2'-pyrrolidin]-5'-one, Spiro[2,3-dihydro-1H-naphthalene-4,5'-pyrrolidine]-2'-one, 1,2,3,4-tetrahydrospiro[naphthalene-1,2'-pyrrolidin]-5'-one, AKOS037651997

Molecular Formula: C13H15NOMolecular Weight: 201.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GRMWQKUXYAXHDB-UHFFFAOYSA-N

159757-46-7
1,2,3,4-tetrahydrotetraphene-2,3,4-triol (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4-tetrahydrobenzo[a]anthracene-2,3,4-triol | CAS Registry Number: 78326-52-0
Synonyms: AC1L1BIT, CTK2G5495, AG-J-92571, 1,2,3,4-tetrahydrobenzo[a]anthracene-2,3,4-triol, Benz[a]anthracene-2,3,4-triol, 1,2,3,4-tetrahydro-

Molecular Formula: C18H16O3Molecular Weight: 280.317840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XKOJNRIIGYARBJ-UHFFFAOYSA-N

78326-52-0
1,2,3,4-TETRAHYDRPHTHALAZINE HCL (4 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrahydrophthalazine;hydrochloride | CAS Registry Number: 60789-87-9
Synonyms: 1,2,3,4-Tetrahydrophthalazine hydrochloride, 1,2,3,4-tetrahydrophthalazinehydrochloride(1:1), Ro 5-0994, Phthalazine, 1,2,3,4-tetrahydro-, hydrochloride, Phtalazine, 1,2,3,4-tetrahydro-, monohydrochloride, AC1Q38UL, AC1L359A, KST-1B6358, 13152-89-1 (Parent), AR-1B5175, NSC169891, NSC-169891, LS-109183, Phthalazine,2,3,4-tetrahydro-, monohydrochloride

Molecular Formula: C8H11ClN2Molecular Weight: 170.639340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: DSMOOKAFQXDFFL-UHFFFAOYSA-N

60789-87-9
1,2,3,4-TETRAIODOBENZENE (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4-tetraiodobenzene | CAS Registry Number: 634-68-4
Synonyms: AC1L1ZNL, SureCN797108, CTK2F7712

Molecular Formula: C6H2I4Molecular Weight: 581.697960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BHASHBRUGOYKMC-UHFFFAOYSA-N

634-68-4
1,2,3,4-tetrakis(1,1,2,2,2-pentafluoroethyl)tetraphosphetane (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4-tetrakis(1,1,2,2,2-pentafluoroethyl)tetraphosphetane | CAS Registry Number: 35449-91-3
Synonyms: Tetraphosphetane,tetrakis(pentafluoroethyl)-, AC1L3K9B, CTK1C2853, Tetraphosphetane, tetrakis(pentafluoroethyl)-

Molecular Formula: C8F20P4Molecular Weight: 599.948712 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 20

InChIKey: CNHFMKKYQQSVMZ-UHFFFAOYSA-N

35449-91-3
1,2,3,4-TETRAKIS(BROMOMETHYL)BENZENE (5 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrakis(bromomethyl)benzene | CAS Registry Number: 51678-43-4
Synonyms: 1,2,3,4-tetrakis(bromomethyl)benzene, AC1MC7RE, SureCN1045173, CTK4J4685, AG-F-75187, Benzene,1,2,3,4-tetrakis(bromomethyl)-

Molecular Formula: C10H10Br4Molecular Weight: 449.802400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IIYIEWLCGSETQQ-UHFFFAOYSA-N

51678-43-4
1,2,3,4-Tetrakis(methoxycarbonyl)-1,3-Butadiene-1,4-Diyl Palladium (6 suppliers)
Compound Structure IUPAC Name: palladium(2+);tetramethyl buta-1,3-diene-1,2,3,4-tetracarboxylate | CAS Registry Number: 35279-80-2
Synonyms: [1,2,3,4-Tetrakis(methoxycarbonyl)-1,3-butadiene-1,4-diyl]palladium(II), 375543_ALDRICH, AKOS015900258, FT-0639249, I14-10038, InChI=1/C12H12O8.Pd/c1-17-9(13)5-7(11(15)19-3)8(12(16)20-4)6-10(14)18-2;/h1-4H3

Molecular Formula: C12H12O8PdMolecular Weight: 390.638880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: ORMMRCCAUWPUDU-UHFFFAOYSA-N

35279-80-2
1,2,3,4-Tetrakis(trifluoromethyl)-1-cyclobutene (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4-tetrakis(trifluoromethyl)cyclobutene | CAS Registry Number: 74367-21-8
Synonyms: 1,2,3,4-Tetrakis -1-cyclobutene

Molecular Formula: C8H2F12Molecular Weight: 326.082318 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: OKJWEBDNHJWAQQ-UHFFFAOYSA-N

74367-21-8
1,2,3,4-TETRAKIS(TRIFLUOROMETHYL)-5-THIABICYCLO[2.1.0]PENT-2-ENE (3 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrakis(trifluoromethyl)-5-thiabicyclo[2.1.0]pent-2-ene | CAS Registry Number: 39091-73-1
Synonyms: 1,2,3,4-Tetrakis(trifluoromethyl)-5-thiabicyclo[2.1.0]pent-2-ene, 5-Thiabicyclo[2.1.0]pent-2-ene, 1,2,3,4-tetrakis(trifluoromethyl)-, AC1LB3A7, CTK1B4335, AG-F-38012

Molecular Formula: C8F12SMolecular Weight: 356.131438 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: KJBUGUZZNRVQCZ-UHFFFAOYSA-N

39091-73-1
1,2,3,4-tetrakis(trifluoromethyl)diphosphete (0 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrakis(trifluoromethyl)diphosphete | CAS Registry Number: 2375-86-2
Synonyms: 1,2-Diphosphete,1,2-dihydro-1,2,3,4-tetrakis(trifluoromethyl)-, AGN-PC-0JMPJO, AC1L3AVL

Molecular Formula: C6F12P2Molecular Weight: 361.992562 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: CARZYIMCVGNRAE-UHFFFAOYSA-N

2375-86-2
1,2,3,4-TETRAKIS(TRIFLUOROMETHYL)TETRAPHOSPHETANE (3 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrakis(trifluoromethyl)tetraphosphetane | CAS Registry Number: 393-02-2
Synonyms: Tetraphosphetane,tetrakis(trifluoromethyl)-, CID136235, Cyclobutaphosphane, tetrakis(trifluoromethyl)-

Molecular Formula: C4F12P4Molecular Weight: 399.918682 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: TVWVWIPMQJSXJS-UHFFFAOYSA-N

393-02-2
1,2,3,4-tetrakis(trifluoromethyl)tetrarsetane (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4-tetrakis(trifluoromethyl)tetraarsetane | CAS Registry Number: 7547-15-1
Synonyms: Tetraarsetane, tetrakis(trifluoromethyl)-, AC1L3E55, CTK2H8417, tetrakis(trifluoromethyl)tetrarsetane, Cyclobutaarsane, tetrakis(trifluoromethyl)-, 1,2,3,4-tetrakis(trifluoromethyl)tetraarsetane

Molecular Formula: C4As4F12Molecular Weight: 575.710038 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: KGCSNPUSMNLXOR-UHFFFAOYSA-N

7547-15-1
1,2,3,4-tetrakis-o-(4-nitrobenzoyl)pentopyranose (1 supplier)
Compound Structure IUPAC Name: [4,5,6-tris[(4-nitrobenzoyl)oxy]oxan-3-yl] 4-nitrobenzoate | CAS Registry Number: 18031-29-3
Synonyms: NSC113469, AC1L6PA2, AC1Q62I2, KST-1B1172, AR-1B5182, NSC-113469, [4,5,6-tris[(4-nitrobenzoyl)oxy]oxan-3-yl] 4-nitrobenzoate

Molecular Formula: C33H22N4O17Molecular Weight: 746.544380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 17

InChIKey: PZNPNYHLTXJURV-UHFFFAOYSA-N

18031-29-3
1,2,3,4-TETRAKIS-O-(TRIFLUOROACETYL)PENTOPYRANOSE (2 suppliers)
Compound Structure IUPAC Name: [(3R,4R,5R)-4,5,6-tris[(2,2,2-trifluoroacetyl)oxy]oxan-3-yl] 2,2,2-trifluoroacetate | CAS Registry Number: 56942-83-7
Synonyms: ZHQMHGFJNVQNHH-SOOFDHNKSA-N, 1,2,3,4-Tetrakis-O- pentopyranose, d-Ribopyranose, tetrakis(trifluoroacetate), 1,2,3,4-Tetrakis-O-(trifluoroacetyl)pentopyranose #

Molecular Formula: C13H6F12O9Molecular Weight: 534.162178 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 21

InChIKey: ZHQMHGFJNVQNHH-SOOFDHNKSA-N

56942-83-7
1,2,3,4-tetramethoxy-10h-acridin-9-one (0 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetramethoxy-10H-acridin-9-one | CAS Registry Number: 75340-58-8
Synonyms: AC1L4GGR, 9(10H)-Acridinone, 1,2,3,4-tetramethoxy-, 1,2,3,4-tetramethoxy-10H-acridin-9-one

Molecular Formula: C17H17NO5Molecular Weight: 315.320580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MKKCPKIRWZDHKB-UHFFFAOYSA-N

75340-58-8
1,2,3,4-tetramethoxy-5-(2-propenyl)-benzene (0 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetramethoxy-5-prop-2-enylbenzene | CAS Registry Number: 15361-99-6
Synonyms: Allyltetramethoxybenzene, 1-Allyl-2,3,4,5-tetramethoxybenzene, Benzene, 1-allyl-2,3,4,5-tetramethoxy-, 1,2,3,4-tetramethoxy-5-prop-2-enylbenzene, UNII-2444643WXK, CHEBI:70354, 2,3,4,5-Tetramethoxyallylbenzene, Benzene, 1,2,3,4-tetramethoxy-5-(2-propenyl)-, Benzene, tetramethoxy(2-propenyl)-, SBB018747, 1,2,3,4-tetramethoxy-5-(prop-2-en-1-yl)benzene, 101843-39-4, 6-Methoxyelemicin, AC1LDET6, ACMC-20m4u4, CHEMBL464585, CTK0D9385, HRAXJWRHSUTMCS-UHFFFAOYSA-N, MolPort-001-784-807, STK695259

Molecular Formula: C13H18O4Molecular Weight: 238.279620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HRAXJWRHSUTMCS-UHFFFAOYSA-N

15361-99-6
1,2,3,4-Tetramethoxybenzene (7 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetramethoxybenzene | CAS Registry Number: 21450-56-6
Synonyms: Benzene, tetramethoxy-, AC1LCW5H, SureCN3674074, CTK0I5143, MolPort-003-991-648, ZINC14628803, AKOS006275699, AG-L-62864, KB-147842, FT-0677518, I01-14505, 28553-92-6

Molecular Formula: C10H14O4Molecular Weight: 198.215760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QCNHIJXDZKTWSA-UHFFFAOYSA-N

21450-56-6
1,2,3,4-TETRAMETHOXYBUTANE (4 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetramethoxybutane | CAS Registry Number: 3011-85-6
Synonyms: 1,2,3,4-Tetramethoxybutane, AC1LBUG9, Butane,1,2,3,4-tetramethoxy-, CTK4G4467, Butane, 1,2,3,4-tetramethoxy-, AG-E-98657, T2195

Molecular Formula: C8H18O4Molecular Weight: 178.226120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UOTINMFZLVZNEW-UHFFFAOYSA-N

3011-85-6
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