PRODUCT NAME | CAS Registry Number |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(2 suppliers)
IUPAC Name: (4R)-3-[1-[(4-fluorophenyl)methyl]piperidin-4-yl]-6-methyl-5-propan-2-yloxycarbonyl-2-sulfanylidene-4-[2-(trifluoromethyl)phenyl]-4H-pyrimidine-1-carboxylic acid | CAS Registry Number: 135100-64-0
Synonyms: 1,5(2H)-Pyrimidinedicarboxylic acid, 3,6-dihydro-4-methyl-2-thioxo-6-(2-(trifluoromethyl)phenyl)-, 1-(1-((4-fluorophenyl)methyl)-4-piperidinyl)-5-(1-methylethyl)ester, (R)-
Molecular Formula: | C29H31F4N3O4S | Molecular Weight: | 593.632753 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 10 |
InChIKey: XPHFIUPUWYTQQV-RUZDIDTESA-N
| |
(1 supplier)
IUPAC Name: 3-hydroxy-4,7a-dimethyl-6,7-dihydro-3H-2-benzofuran-1,5-dione | CAS Registry Number: 69841-90-3
Synonyms: AGN-PC-00G7M9, CTK1J0681
Molecular Formula: | C10H12O4 | Molecular Weight: | 196.199880 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: GJSBNMZJDAQQPN-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: (7aS)-4,7a-dimethyl-6,7-dihydro-3H-2-benzofuran-1,5-dione | CAS Registry Number: 161023-28-5
Synonyms: CTK0E6584
Molecular Formula: | C10H12O3 | Molecular Weight: | 180.200480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CPXMERNISNZICS-JTQLQIEISA-N
| |
(1 supplier)
IUPAC Name: 7a-methyl-6,7-dihydro-3H-2-benzofuran-1,5-dione | CAS Registry Number: 856016-89-2
Synonyms: CTK3C8549, 1,5(3H,6H)-Isobenzofurandione, 7,7a-dihydro-7a-methyl-
Molecular Formula: | C9H10O3 | Molecular Weight: | 166.173900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: OFBXRVQPERKFBU-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 4-iminopyrimidine-1,5-diamine | CAS Registry Number: 124594-89-4
Synonyms: 4-Iminopyrimidine-1,5-diamine, 1,5(4H)-Pyrimidinediamine, 4-imino- (9CI)
Molecular Formula: | C4H7N5 | Molecular Weight: | 125.135 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: DJSFZNVSPICEGW-UHFFFAOYSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(3 suppliers) | |
(3 suppliers)
IUPAC Name: 1,5-dinitronaphthalene | CAS Registry Number: 71607-49-3
Synonyms: 1,5-DINITRONAPHTHALENE, 605-71-0, Naphthalene, 1,5-dinitro-, Naphthalene, dinitro-, Napththalene, 1,5-dinitro-, CCRIS 6028, CHEBI:50640, EINECS 210-095-2, EINECS 248-484-4, NSC 20593, SBB057508, AG-G-18065, BRN 0527184, AI3-08910, ACMC-1BIXI, 1,5-Dinitro-Naphthalene, DSSTox_CID_5165, DSSTox_RID_77693, DSSTox_GSID_25165, MLS002415672
Molecular Formula: | C10H6N2O4 | Molecular Weight: | 218.165640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ZUTCJXFCHHDFJS-UHFFFAOYSA-N
| |
(1 supplier)
Synonyms: AGN-PC-0JSPEG, AC1LC5DY, 2,4,6,8,9-Pentathiaadamantane, 1,5,10,10-tetramethyl-, DVNVCYCMGCJQBB-UHFFFAOYSA-N, 2,4,6,8,9-Pentathiatricyclo[3.3.1.13,7]decane, 1,5,10,10-tetramethyl-
Molecular Formula: | C9H14S5 | Molecular Weight: | 282.532460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: DVNVCYCMGCJQBB-UHFFFAOYSA-N
| |
(1 supplier) | |
(0 suppliers) | |
(2 suppliers)
IUPAC Name: 1,5,10,14-tetrazacyclooctadecane | CAS Registry Number: 68966-28-9
Synonyms: SureCN3630916, CTK1J1612
Molecular Formula: | C14H32N4 | Molecular Weight: | 256.430680 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 4 |
InChIKey: SFKKKOMLVZVAJW-UHFFFAOYSA-N
| |
(0 suppliers) | |
(1 supplier) | |
(2 suppliers)
Synonyms: I.S. 3359, BRN 0597566, 1,5,10,14-Tetraazatricyclo(14.2.2.2(sup 7,10))docosane, 5,14-diacetyl-7,16-diphenyl-, 5,14-Diacetyl-7,16-diphenyl-1,5,10,14-tetraazatricyclo(14.2.2.2(sup 7,10))docosane, 3,12-Diacetil-1,10-difenil-3,7,12,16-tetraazatriciclo(14,2,2,2(sup 7,10))docosano [Italian], AC1L48WM, LS-148856, 3,12-Diacetil-1,10-difenil-3,7,12,16-tetraazatriciclo(14,2,2,2(sup 7,10))docosano
Molecular Formula: | C34H48N4O2 | Molecular Weight: | 544.770520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: CCUDVEANUNTZKL-UHFFFAOYSA-N
| |
(2 suppliers)
Synonyms: I.S. 3344, BRN 0590970, 1,5,10,14-Tetraazatricyclo(14.2.2.2(sup 7,10))docosane, 5,14-dimethyl-7,16-diphenyl-, 5,14-Dimethyl-7,16-diphenyl-1,5,10,14-tetraazatricyclo(14.2.2.2(sup 7,10))docosane, 1,10-Difenil-3,12-dimetil-3,7,12,16-tetraazatriciclo(14,2,2,2(sup 7,10))docosano [Italian], AC1L48W4, CTK8G7856, LS-148857, 1,10-Difenil-3,12-dimetil-3,7,12,16-tetraazatriciclo(14,2,2,2(sup 7,10))docosano, 5,14-dimethyl-7,16-diphenyl-1,5,10,14-tetraazatricyclo[14.2.2.27,10]docosane
Molecular Formula: | C32H48N4 | Molecular Weight: | 488.750320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: SNQJIVDYNRPYBP-UHFFFAOYSA-N
| |
(2 suppliers)
Synonyms: I.S. 3234, BRN 0588492, 1,5,10,14-Tetraazatricyclo(14.2.2.2(sup 7,10))docosane, 7,16-diphenyl-, 7,16-Diphenyl-1,5,10,14-tetraazatricyclo(14.2.2.2(sup 7,10))docosane, 1,10-Difenil-3,7,12,16-tetraazatriciclo(14,2,2,2(sup 7,10))docosano [Italian], AC1L48WJ, LS-148858, 1,10-Difenil-3,7,12,16-tetraazatriciclo(14,2,2,2(sup 7,10))docosano
Molecular Formula: | C30H44N4 | Molecular Weight: | 460.697160 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: DVGMRRFEANONDS-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3,3,12,12-tetramethyl-1,5,10,14-tetraoxacyclooctadecane | CAS Registry Number: 92751-96-7
Synonyms: ACMC-20lwj4, CTK3F7463
Molecular Formula: | C18H36O4 | Molecular Weight: | 316.476040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: XOUWTVZZHJQEIS-UHFFFAOYSA-N
| |
(1 supplier) | |
(1 supplier)
IUPAC Name: 1,5,10,14-tetraoxadispiro[5.2.59.26]hexadecane | CAS Registry Number: 28647-19-0
Synonyms: 1,5,10,14-tetraoxadispiro[5.2.5^{9}.2^{6}]hexadecane, 1,4-CYCLOHEXANEDIONE BIS(1,3-PROPYLENE KETAL), SCHEMBL19218138, ZINC397499, AKOS024336119, MCULE-5059276009, 1,5,10,14-Tetraoxadispiro[5.2.5.2]hexadecane
Molecular Formula: | C12H20O4 | Molecular Weight: | 228.280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: TTZKKSNZFKUTEN-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1,5,10,14-tetraoxadispiro[5.2.5^{9}.2^{6}]hexadecane-2,4,11,13-tetrone | CAS Registry Number: 401465-30-3
Synonyms: 1,5,10,14-Tetraoxadispiro[5.2.5.2]hexadecane-2,4,11,13-tetrone, AGN-PC-00DL5J, SureCN9889189, CTK1D4767
Molecular Formula: | C12H12O8 | Molecular Weight: | 284.218880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: IKTWAUBFJJJRQU-UHFFFAOYSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers)
IUPAC Name: 1,6,10-triazabicyclo[8.3.1]tetradecane | CAS Registry Number: 64924-82-9
Synonyms: CTK2A1482
Molecular Formula: | C11H23N3 | Molecular Weight: | 197.320420 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: XGPIMQKTLQNTKZ-UHFFFAOYSA-N
| |
(1 supplier) | |
(0 suppliers)
IUPAC Name: 1,5,10-triazacyclopentadecane | CAS Registry Number: 652130-88-6
Synonyms: 1,5,10-Triazacyclopentadecane, CTK1J8278
Molecular Formula: | C12H27N3 | Molecular Weight: | 213.362880 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: CGQAORJOAXIFCI-UHFFFAOYSA-N
| |
(0 suppliers) | |
(1 supplier) | |
(1 supplier) | |
(0 suppliers) | |
(1 supplier)
Synonyms: AGN-PC-0JSPBC, AC1LC54D, 2,4,6,8,9-Pentathiaadamantane, 1,5,10-trimethyl-, CTK8H2647, QCPNZTKEQNAGBM-UHFFFAOYSA-N, 2,4,6,8,9-Pentathiatricyclo[3.3.1.13,7]decane, 1,5,10-trimethyl-
Molecular Formula: | C8H12S5 | Molecular Weight: | 268.505880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: QCPNZTKEQNAGBM-UHFFFAOYSA-N
| |