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CHEMICAL products beginning with : 1
261101 to 261150 of 337848 results  Page: << Previous 50 Results 5220 5221 5222 [5223] 5224 5225 5226 5227 5228 5229 5230 5231 5232 5233 5234 5235 5236 5237 5238 5239 5240 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1H,4H-AZIRINO[1,2:3,4]IMIDAZO[1,2-A]PYRIDINE (3 suppliers)62302-65-2
1H,4H-BIS[1,2,5]OXADIAZOLO[3,4-B:3',4'-E]PYRAZIN-4-AMINE (3 suppliers)
Compound Structure IUPAC Name: 5H-di[1,2,5]oxadiazolo[4,5-pyrazin-8-amine | CAS Registry Number: 201025-27-6
Synonyms: Oprea1_284081, CTK4E3284, AG-E-47123

Molecular Formula: C4H3N7O2Molecular Weight: 181.112320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: MPHKMHCLZIBXRV-UHFFFAOYSA-N

201025-27-6
1H,4H-Chromeno[4,3-b]pyrrol-4-one (2 suppliers)
Compound Structure IUPAC Name: 1~{H}-chromeno[4,3-b]pyrrol-4-one | CAS Registry Number: 156742-49-3
Synonyms: chromeno[4,3-b]pyrrol-4(1H)-one, AC1N6S5G, MLS000736127, CHEMBL1349734, KS-00003OFC, MolPort-002-886-911, HMS2638K17, HMS3359F21, 1H-chromeno[4,3-b]pyrrol-4-one, ZINC13597062, AKOS015994165, 1H,4H-chromeno[4,3-b]pyrrol-4-one, MCULE-2644267353, MS-2005, SMR000338677, [1]Benzopyrano[4,3-b]pyrrole-4(1H)-one

Molecular Formula: C11H7NO2Molecular Weight: 185.182 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VTRUWPCOYMWJSA-UHFFFAOYSA-N

156742-49-3
1H,4H-Furo[3',4':3,4]furo[3,2-a]pyrrolizin-4-one,octahydro-1,10-dihydroxy-3,3-dimethyl- (9CI) (1 supplier)106283-52-7
1H,4H-FURO[3,4-C]FURAN-1,4-DIONE, 3,6-BIS(1,1-DIMETHYLETHYL)- (1 supplier)
Compound Structure IUPAC Name: 1,4-ditert-butylfuro[3,4-c]furan-3,6-dione | CAS Registry Number: 918413-35-1
Synonyms: SureCN14620265, CTK3H7656, 1H,4H-Furo[3,4-c]furan-1,4-dione, 3,6-bis(1,1-dimethylethyl)-

Molecular Formula: C14H18O4Molecular Weight: 250.290320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MGVRGXACAJTMPT-UHFFFAOYSA-N

918413-35-1
1H,4H-FURO[3,4-C]FURAN-1,4-DIONE, 3,6-BIS(3,5-DIPHENYLCYCLOHEXYL)- (1 supplier)
Compound Structure IUPAC Name: 1,4-bis(3,5-diphenylcyclohexyl)furo[3,4-c]furan-3,6-dione | CAS Registry Number: 918413-36-2
Synonyms: SureCN14620259, CTK3H7655, 1H,4H-Furo[3,4-c]furan-1,4-dione, 3,6-bis(3,5-diphenylcyclohexyl)-

Molecular Formula: C42H38O4Molecular Weight: 606.748720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CUPWEUAOHPACLI-UHFFFAOYSA-N

918413-36-2
1H,4H-FURO[3,4-C]FURAN-1,4-DIONE, 3,6-DICYCLOHEXYL- (1 supplier)
Compound Structure IUPAC Name: 1,4-dicyclohexylfuro[3,4-c]furan-3,6-dione | CAS Registry Number: 918413-31-7
Synonyms: SureCN14620035, CTK3H7657, 1H,4H-Furo[3,4-c]furan-1,4-dione, 3,6-dicyclohexyl-

Molecular Formula: C18H22O4Molecular Weight: 302.364880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AYZBAWALPLUHTG-UHFFFAOYSA-N

918413-31-7
1H,4H-FURO[3,4-C]FURAN-1,4-DIONE, 3,6-DIHEXYL- (1 supplier)
Compound Structure IUPAC Name: 1,4-dihexylfuro[3,4-c]furan-3,6-dione | CAS Registry Number: 918413-28-2
Synonyms: CTK3H7659, 1H,4H-Furo[3,4-c]furan-1,4-dione, 3,6-dihexyl-

Molecular Formula: C18H26O4Molecular Weight: 306.396640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JLTMUPOEYIQUBH-UHFFFAOYSA-N

918413-28-2
1H,4H-FURO[3,4-C]FURAN-1,4-DIONE, 3,6-DIMETHYL- (1 supplier)
Compound Structure IUPAC Name: 1,4-dimethylfuro[3,4-c]furan-3,6-dione | CAS Registry Number: 918413-29-3
Synonyms: CTK3H7658, 1H,4H-Furo[3,4-c]furan-1,4-dione, 3,6-dimethyl-

Molecular Formula: C8H6O4Molecular Weight: 166.130840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QOHADXAFFPONQN-UHFFFAOYSA-N

918413-29-3
1H,4H-FURO[3,4-C]FURAN-1,4-DIONE, 3-[1,1'-BIPHENYL]-3-YL-6-METHYL- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-4-(3-phenylphenyl)furo[3,4-c]furan-3,6-dione | CAS Registry Number: 918413-39-5
Synonyms: SureCN14620261, CTK3H7652, 1H,4H-Furo[3,4-c]furan-1,4-dione, 3-[1,1'-biphenyl]-3-yl-6-methyl-

Molecular Formula: C19H12O4Molecular Weight: 304.296180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DIPVPSFVYPQCJS-UHFFFAOYSA-N

918413-39-5
1H,4H-FURO[3,4-C]FURAN-1,4-DIONE, 3-CYCLOHEXYL-6-(9-PHENANTHRENYL)- (1 supplier)
Compound Structure IUPAC Name: 1-cyclohexyl-4-phenanthren-9-ylfuro[3,4-c]furan-3,6-dione | CAS Registry Number: 918413-37-3
Synonyms: CTK3H7654, 1H,4H-Furo[3,4-c]furan-1,4-dione, 3-cyclohexyl-6-(9-phenanthrenyl)-

Molecular Formula: C26H20O4Molecular Weight: 396.434600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ATNVLCKTWDLZQU-UHFFFAOYSA-N

918413-37-3
1H,4H-FURO[3,4-C]FURAN-1,4-DIONE, 3-CYCLOHEXYL-6-METHYL- (1 supplier)918413-30-6
1H,4H-FURO[3,4-C]FURAN-1,4-DIONE, 3-METHYL-6-(1-NAPHTHALENYL)- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-4-naphthalen-1-ylfuro[3,4-c]furan-3,6-dione | CAS Registry Number: 918413-38-4
Synonyms: SureCN14620263, CTK3H7653, 1H,4H-Furo[3,4-c]furan-1,4-dione, 3-methyl-6-(1-naphthalenyl)-

Molecular Formula: C17H10O4Molecular Weight: 278.258900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CMCLGBNNMLFNSW-UHFFFAOYSA-N

918413-38-4
1H,4H-FURO[3,4-C]FURAN-1,4-DIONE, 3-METHYL-6-PHENYL- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-4-phenylfuro[3,4-c]furan-3,6-dione | CAS Registry Number: 918413-40-8
Synonyms: SureCN14620264, CTK3H7651, 1H,4H-Furo[3,4-c]furan-1,4-dione, 3-methyl-6-phenyl-

Molecular Formula: C13H8O4Molecular Weight: 228.200220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GTNRMMVFXHGQDM-UHFFFAOYSA-N

918413-40-8
1H,4H-Furo[3,4-c]furan-1,4-dione,3,6-bis(3,4-dihydroxyphenyl)tetrahydro- (1 supplier)164201-19-8
1H,4H-Furo[3,4-c]furan-1,4-dione,3,6-bis(3,4-dimethoxyphenyl)tetrahydro- (1 supplier)60031-92-7
1H,4H-Furo[3,4-c]furan-1,4-dione,3-cyclohexyl-6-(1,2,3,4-tetrahydro-1-naphthalenyl)- (1 supplier)918413-34-0
1H,4H-Furo[3,4-c]furan-1,4-dione,tetrahydro- 3,6-bis(4-hydroxy-3-methoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 1,4-bis(4-hydroxy-3-methoxyphenyl)-1,3a,4,6a-tetrahydrofuro[3,4-c]furan-3,6-dione | CAS Registry Number: 13962-76-0
Synonyms: Dehydrodiferulic acid, AC1MV8IU, Dehydrodiferulic dilactone, SCHEMBL10573982, 3,6-bis(4-hydroxy-3-methoxyphenyl)-hexahydrofuro[3,4-c]furan-1,4-dione, 1,4-bis(4-hydroxy-3-methoxyphenyl)-1,3a,4,6a-tetrahydrofuro[3,4-c]furan-3,6-dione

Molecular Formula: C20H18O8Molecular Weight: 386.356 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: DNJFYRXUTBVKIJ-UHFFFAOYSA-N

13962-76-0
1H,4H-Furo[3,4-c]furan-1,4-dione,tetrahydro-3,6-bis(4-hydroxy-3,5-dimethoxyphenyl)- (1 supplier)65167-29-5
1H,4H-Perfluorobutane (5 suppliers)
Compound Structure IUPAC Name: 1,1,2,2,3,3,4,4-octafluorobutane | CAS Registry Number: 377-36-6
Synonyms: 1,4-Dihydrooctafluorobutane, CID67832, 1,1,2,2,3,3,4,4-Octafluorobutane, Butane, 1,1,2,2,3,3,4,4-octafluoro-

Molecular Formula: C4H2F8Molecular Weight: 202.045906 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: LKLFXAVIFCLZQS-UHFFFAOYSA-N

377-36-6
1H,4H-Pyrido[3,2,1-ij][1,6]naphthyridine-1-butanoicacid, decahydro-, (1S,3aS,10aR,10bS)- (9CI) (1 supplier)
Compound Structure Synonyms: Sophoridinic Acid, CHEMBL1824582, CTK1A6043

Molecular Formula: C15H26N2O2Molecular Weight: 266.379140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AZXHMEMRJYOODA-XFMPKHEZSA-N

22272-82-8
1H,4H-THIAZOLO[3,4-A]BENZO[D]IMIDAZOLE (3 suppliers)
Compound Structure IUPAC Name: 1,4-dihydro-[1,3]thiazolo[3,4-a]benzimidazole | CAS Registry Number: 38242-42-1
Synonyms: SureCN8189070, CTK4H9566, 1h,4h-thiazolo[3,4-a]benzimidazole, AG-F-34760, KB-152790

Molecular Formula: C9H8N2SMolecular Weight: 176.238220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ITFRUQJFZYEHIB-UHFFFAOYSA-N

38242-42-1
1H,4H-THIENO[3,4-D][1,2]OXATHIIN, 5,7-DIMETHYL-, 3-OXIDE (1 supplier)
Compound Structure IUPAC Name: 5,7-dimethyl-1,4-dihydrothieno[3,4-d]oxathiine 3-oxide | CAS Registry Number: 174277-72-6
Synonyms: CTK0E4151, 1H,4H-Thieno[3,4-d][1,2]oxathiin, 5,7-dimethyl-, 3-oxide

Molecular Formula: C8H10O2S2Molecular Weight: 202.293800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JMBVQRWBAUFCED-UHFFFAOYSA-N

174277-72-6
1H,5H,10H-Dipyrido[2,1-f:3',2',1'-ij][1,6]naphthyridin-10-one,2,3,6,7,7a,8,13b,13c-octahydro-, (7aS,13bS,13cR)- (2 suppliers)
Compound Structure Synonyms: 6-Isosophoramine

Molecular Formula: C15H20N2OMolecular Weight: 244.338 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MMCQRJPAMIHLQX-YWPYICTPSA-N

6838-34-2
1H,5H,10H-Dipyrido[2,1-f:3',2',1'-ij][1,6]naphthyridin-10-one,dodecahydro-13a-hydroxy-, (7aR,13aR,13bR,13cS)- (1 supplier)41787-66-0
1H,5H,11H,15H-Xantheno[2,3,4-ij:5,6,7-i'j']- diquinolizin-18-ium,9-(4-carboxy-2- sulfophenyl)-2,3,6,7,12,13,16,17-octahydro-,inner salt (1 supplier)187091-48-1
1H,5H,11H,15H-XANTHENO[2,3,4-IJ:5,6,7-I'J']DIQUINOLIZIN-18-IUM, 9-(2,5-DICARBOXY-3,6-DICHLOROPHENYL)-2,3,6,7,12,13,16,17-OCTAHYDRO-, INNER SALT (9CI) (0 suppliers)
Compound Structure IUPAC Name: 4-carboxy-2,5-dichloro-3-(3-oxa-23-aza-9-azoniaheptacyclo[17.7.1.15,9.02,17.04,15.023,27.013,28]octacosa-1(27),2(17),4,9(28),13,15,18-heptaen-16-yl)benzoate | CAS Registry Number: 252344-69-7
Synonyms: 1,4-Dichloro-6-carboxy-X-rhodamine, 9-(2,5-Dicarboxy-3,6-dichlorophenyl)-2,3,6,7,12,13,16,17-octahydro-1H,5H,11H,15H-Xantheno[2,3,4-ij:5,6,7-i'j']diquinolizin-18-ium inner salt

Molecular Formula: C33H28Cl2N2O5Molecular Weight: 603.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JWFRPMWDAXWDBJ-UHFFFAOYSA-N

252344-69-7
1H,5H,11H,15H-XANTHENO[2,3,4-IJ:5,6,7-I'J']DIQUINOLIZIN-18-IUM,9-(2,4-DISULFOPHENYL)-2,3,6,7,12,13,16,17-OCTAHYDRO-,INNER SALT,SODIUM SALT (6 suppliers)
Compound Structure Synonyms: AKOS000814274, 1H,5H,11H,15H-Xantheno[2,3,4-ij:5,6,7-i'j']diquinolizin-18-ium,9-(2,4-disulfophenyl)-2,3,6,7,12,13,16,17-octahydro-, inner salt, sodium salt(9CI)

Molecular Formula: C31H29N2NaO7S2Molecular Weight: 628.690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: WPKJVKIKHMQSJC-UHFFFAOYSA-M

465544-24-5
1H,5H,11H-(1)BENZOPYRANO[6,7,8-IJQUINOLIZIN-11-ONE,2,3,6,7-TETRAHYDRO-9-METHYL- (3 suppliers)
Compound Structure Synonyms: Coumarin 102, Coumarin 480, Exciton 480, CCRIS 4960, Oprea1_258576, 546151_ALDRICH, STOCK1N-04505, 89284_FLUKA, CHEBI:51774, EINECS 255-285-6, MolPort-000-648-729, NSC290431, AIDS128591, NSC 290431, AIDS-128591, CID94517, BRN 1220752, STK325582, ZINC00063429, C 102

Molecular Formula: C16H17NO2Molecular Weight: 255.311680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XHXMPURWMSJENN-UHFFFAOYSA-N

54576-75-9
1H,5H,11H-[1]Benzopyrano[6,7,8-ij]quinolizin- 11-one,10-(1H-benzimidazol-2-yl)-2,3,6,7- tetrahydro- (1 supplier)85642-10-0
1H,5H,11H-[1]Benzopyrano[6,7,8-ij]quinolizin- 11-one,2,3,6,7-tetrahydro-9,10-dimethyl- (1 supplier)174905-15-8
1H,5H,11H-[1]Benzopyrano[6,7,8-ij]quinolizin-11-one,2,3,6,7-tetrahydro-9-[[2-(2-methoxyethoxy)ethoxy]methyl]- (9CI) (1 supplier)146773-36-6
1H,5H,11H-[1]Benzopyrano[6,7,8-ij]quinolizine-10-carboxaldehyde, 2,3,6,7-tetrahydro-11-oxo- (3 suppliers)142730-52-7
1H,5H,11H-[1]BENZOPYRANO[6,7,8-IJ]QUINOLIZINE-10-CARBOXYLICACID, 2,3,6,7-TETRAHYDRO-11-OXO- (1 supplier)
Compound Structure IUPAC Name: 3,4-dibromo-2-methylbutan-2-ol | CAS Registry Number: 57409-55-9
Synonyms: Threo-2-methyl-3,4-dibromo-2-butanol, 3,4-dibromo-2-methylbutan-2-ol, NSC23042, AC1L5H67, AC1Q249O, AR-1L6838, NSC-23042, Erythro-2-methyl-3,4-dibromo-2-butanol

Molecular Formula: C5H10Br2OMolecular Weight: 245.940300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PJEOPLWYHUCKPD-UHFFFAOYSA-N

57409-55-9
1H,5H,11H-[1]Benzopyrano[6,7,8-ij]quinolizine-9-aceticacid, 2,3,6,7-tetrahydro-11-oxo-, hydrazide (1 supplier)
Compound Structure Synonyms: ACMC-20msjh, AGN-PC-003GWU, CTK0I3014

Molecular Formula: C17H19N3O3Molecular Weight: 313.351060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MMYAVWZNGNMDBG-UHFFFAOYSA-N

127697-00-1
1H,5H,11H-[1]Benzopyrano[6,7,8-ij]quinolizine-9-pentanoicacid, 2,3,6,7-tetrahydro-, hydrazide (1 supplier)
Compound Structure Synonyms: ACMC-20n5uk, CTK0H8944

Molecular Formula: C20H27N3O2Molecular Weight: 341.447280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XNHDECCSCKLOQI-UHFFFAOYSA-N

149902-44-3
1H,5H,12H-Furo[3,4-b:2,3-h']bis[1]benzopyran-1,5-dione,4,4a,13,14-tetrahydro-4a,6,8,13-tetrahydroxy-4,12-bis(4-hydroxyphenyl)-,(4R,4aS,10aR,12R,13S)- (9CI) (2 suppliers)
Compound Structure IUPAC Name: (1~{R},4~{R},5~{S},12~{R},13~{S})-5,13,16,18-tetrahydroxy-4,12-bis(4-hydroxyphenyl)-3,11,21-trioxapentacyclo[11.8.0.0^{1,10}.0^{2,7}.0^{15,20}]henicosa-2(7),9,15,17,19-pentaene-8,14-dione | CAS Registry Number: 151283-11-3
Synonyms: Genkwanol C

Molecular Formula: C30H22O11Molecular Weight: 558.495 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: JTLAASAWWOBQSW-LXOKDWSYSA-N

151283-11-3
1H,5H,12H-Furo[3,4-b:2,3-h']bis[1]benzopyran-1,5-dione,4,4a,13,14-tetrahydro-4a,6,8,13-tetrahydroxy-4,12-bis(4-hydroxyphenyl)-,(4S,4aR,10aS,12R,13S)- (9CI) (2 suppliers)
Compound Structure IUPAC Name: (1~{S},4~{R},5~{S},12~{S},13~{R})-5,13,16,18-tetrahydroxy-4,12-bis(4-hydroxyphenyl)-3,11,21-trioxapentacyclo[11.8.0.0^{1,10}.0^{2,7}.0^{15,20}]henicosa-2(7),9,15,17,19-pentaene-8,14-dione | CAS Registry Number: 142674-67-7
Synonyms: Genkwanol B

Molecular Formula: C30H22O11Molecular Weight: 558.495 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: JTLAASAWWOBQSW-WHLDAIKOSA-N

142674-67-7
1H,5H,8H,13H-Cyclohexadeca[1,2,3-ij:9,10,11-i'j']diquinolizine-1,13-dione,tetracosahydro-2,14-dimethyl-, (2R,7aS,12aR,14R,19aS,19bS,24aR,24bS)-rel- (9CI) (1 supplier)84679-41-4
1H,5H,8H-Dipyrido[2,1-f:3',2',1'-ij][1,6]- naphthyridine,dodecahydro-,(7aS,13aR,13bR,- 13cS)- (2 suppliers)
Compound Structure Synonyms: MATRIDINE, CHEBI:35648, CHEMBL2031183

Molecular Formula: C15H26N2Molecular Weight: 234.387 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UENROKUHQFYYJA-YJNKXOJESA-N

569-24-4
1H,5H,9H-CYCLOPENTA[2,3]CYCLOPROPA[1,2:3,4]PYRAZOLO[1,2-A]1,2,4-TRIAZOLE (3 suppliers)69043-00-1
1H,5H-(1,2,4)TRIAZOLO[1,2-A](1,2,4)TRIAZOLE-1,5-DIONE, TETRAHYDRO-2,6-BIS(OXIRANYLMETHYL)-3,7-DIPHENYL- (2 suppliers)
Compound Structure IUPAC Name: 2,6-bis(oxiran-2-ylmethyl)-1,5-diphenyl-1,5-dihydro-[1,2,4]triazolo[1,2-a][1,2,4]triazole-3,7-dione | CAS Registry Number: 160455-72-1
Synonyms: STOCK1S-01030, MolPort-002-537-046, ZINC04728703, CID3074635, LS-156974, 1H,5H-(1,2,4)Triazolo(1,2-a)(1,2,4)triazole-1,5-dione, tetrahydro-2,6-bis(oxiranylmethyl)-3,7-diphenyl-

Molecular Formula: C22H22N4O4Molecular Weight: 406.434480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JNKSXJHURXOFMG-UHFFFAOYSA-N

160455-72-1
1H,5H-[1,2,3]Diazaphospholo[2,1-a][1,2,3]diazaphosphole,1,5-dichloro-3,7-bis(1,1-dimethylethyl)- (1 supplier)917897-06-4
1H,5H-[1,2,3]Triazolo[2,1-a][1,2,3]triazolium,bis(inner salt) (1 supplier)6786-59-0
1H,5H-[1,2,4,3,5]Triazadisilolo[1,2-a][1,2,4,3,5]triazadisilole(8CI,9CI) (1 supplier)
Compound Structure IUPAC Name: N-cyclohexyl-N-(cyclohexylcarbamoyl)-3-formyl-2,2-dimethylcyclopropane-1-carboxamide | CAS Registry Number: 7234-63-1
Synonyms: DTXSID90993139, N,N'-Dicyclohexyl-N-(3-formyl-2,2-dimethylcyclopropane-1-carbonyl)carbamimidic acid

Molecular Formula: C20H32N2O3Molecular Weight: 348.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JRMHHJMTMRLZJK-UHFFFAOYSA-N

7234-63-1
1H,5H-[1,2,4]Ditellurasilolo[1,2-a][1,2,4]ditellurasilole,4,8-dibromotetrahydro-2,2,6,6-tetramethyl- (1 supplier)918904-73-1
1H,5H-[1,2,4]Triazolo[1,2-a][1,2,4]triazol-1-one,2,3-dihydro-2,5,5-trimethyl-7-(methylthio)-3-thioxo- (1 supplier)89579-13-5
1H,5H-[1,2,4]Triazolo[1,2-a][1,2,4]triazole-1,3(2H)-dione, 2-methyl- (1 supplier)
Compound Structure IUPAC Name: 6-methyl-1H-[1,2,4]triazolo[1,2-a][1,2,4]triazole-5,7-dione | CAS Registry Number: 94129-38-1
Synonyms: ACMC-20lyf7, CTK3F5227

Molecular Formula: C5H6N4O2Molecular Weight: 154.126740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JPNVYEPVLZSDCP-UHFFFAOYSA-N

94129-38-1
1H,5H-[1,2,4]Triazolo[1,2-a][1,2,4]triazole-1,3(2H)-dione,2,5,5-trimethyl-7-(methylthio)- (1 supplier)89579-09-9
1H,5H-[1,2,4]Triazolo[1,2-a][1,2,4]triazole-1,3(2H)-dione,2-(1,1-dimethylethyl)-5,5-dimethyl-7-(methylthio)- (1 supplier)94129-40-5
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