501943 compounds found for 'C'
Tg(14:0/a-25:0/17:0)[rac]
- Patent count
- 0
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- ABHZNVVMTXLVLS-POGSWUJUSA-N
- Molecular formula
- C59H114O6
- Monoisotopic mass
- 918.8615 Da
Tg(14:0/a-25:0/16:0)[rac]
- Patent count
- 0
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- BGUDECRGVYCMOR-OIHVTOTMSA-N
- Molecular formula
- C58H112O6
- Monoisotopic mass
- 904.8459 Da
Tg(13:0/a-25:0/18:0)[rac]
- Patent count
- 0
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- UZHUNJJCFVZNCF-POGSWUJUSA-N
- Molecular formula
- C59H114O6
- Monoisotopic mass
- 918.8615 Da
Tg(13:0/a-25:0/17:0)[rac]
- Patent count
- 0
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- HROBJGBMURTBBT-OIHVTOTMSA-N
- Molecular formula
- C58H112O6
- Monoisotopic mass
- 904.8459 Da
Tg(12:0/a-25:0/18:0)[rac]
- Patent count
- 0
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- KIGIRBOHFXQMRH-OIHVTOTMSA-N
- Molecular formula
- C58H112O6
- Monoisotopic mass
- 904.8459 Da
Tert-butyl 3-(aminomethyl)-2-oxa-7-azaspiro[4.4]nona...
- Patent count
- 0
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- SKJDWIYFGRYNMX-UHFFFAOYSA-N
- Molecular formula
- C13H24N2O3
- Monoisotopic mass
- 256.17868 Da
Succinimide, n-(p-methoxyphenyl)-2-thio-
- Patent count
- 0
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- BCDLKDLNQZXPBJ-UHFFFAOYSA-N
- Molecular formula
- C11H11NO2S
- Monoisotopic mass
- 221.05106 Da
Sch 3731
- Patent count
- 0
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- DSFRTJPGKUHQNP-UHFFFAOYSA-N
- Molecular formula
- C18H30N2O4
- Monoisotopic mass
- 338.22055 Da
Sch 1612
- Patent count
- 0
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- OTJDPLCNFNAMCF-UHFFFAOYSA-N
- Molecular formula
- C14H16N2O3S
- Monoisotopic mass
- 292.08817 Da
S-2-((4-(o-hydroxyphenyl)butyl)amino)ethyl thiosulfate
- Patent count
- 0
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- FKUGQEPPZIDKBV-UHFFFAOYSA-N
- Molecular formula
- C12H19NO4S2
- Monoisotopic mass
- 305.07556 Da
S-(1-ethenyl-1h-pyrazolo(3,4-b)pyrazin-5-yl) octadec...
- Patent count
- 0
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- BDNNQPDIDHYYED-UHFFFAOYSA-N
- Molecular formula
- C25H40N4OS
- Monoisotopic mass
- 444.2923 Da
Refchem:436526
- Patent count
- 0
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- GWLBVPAKNFVYLA-LBPRGKRZSA-N
- Molecular formula
- C13H16ClNO2
- Monoisotopic mass
- 253.08696 Da
Rmi 61211
- Patent count
- 0
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- MKWBXDDFJMFZGN-UHFFFAOYSA-N
- Molecular formula
- C22H23N3O2
- Monoisotopic mass
- 361.17902 Da
Rmi 61193
- Patent count
- 0
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- ZGQNTKUELNEJSF-UHFFFAOYSA-N
- Molecular formula
- C23H25N3O2
- Monoisotopic mass
- 375.19467 Da
Rmi 60995
- Patent count
- 0
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- YLJNSDXCKGWDGW-UHFFFAOYSA-N
- Molecular formula
- C26H23ClN2O
- Monoisotopic mass
- 414.1499 Da
Rmi 60976
- Patent count
- 0
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- XXSNVFAFMAXEJK-UHFFFAOYSA-N
- Molecular formula
- C27H26N2O2
- Monoisotopic mass
- 410.19943 Da
Rch 173
- Patent count
- 0
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- NYNUITUCEPOEAT-UHFFFAOYSA-N
- Molecular formula
- C12H8N4O6
- Monoisotopic mass
- 304.04437 Da
Pyrimidine, 4-chloro-2-(3-methoxypropylamino)-4-(4-m...
- Patent count
- 0
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- SGRKVDALNHWKBT-UHFFFAOYSA-N
- Molecular formula
- C14H24ClN5OS
- Monoisotopic mass
- 345.139 Da
Propanamide, n-(6-(1-piperidinyl)-1,2,4-triazolo(4,3...
- Patent count
- 0
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- GHDLRZMOLPPMMT-UHFFFAOYSA-N
- Molecular formula
- C13H18N6O
- Monoisotopic mass
- 274.1542 Da
Propanamide, n-(((2-(6-nitro-1h-benzimidazol-1-yl)et...
- Patent count
- 0
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- WKVPUWYKBWHEIF-UHFFFAOYSA-N
- Molecular formula
- C13H15N5O4
- Monoisotopic mass
- 305.1124 Da
Piperidine, 1-(3-methyl-1-oxobutyl)-2-(3-pyridinyl)-, (s)-
- Patent count
- 0
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- OTPMANHLIQOQCY-AWEZNQCLSA-N
- Molecular formula
- C15H22N2O
- Monoisotopic mass
- 246.17322 Da
Piperazine, 1-acetyl-4-(6,7,8,9-tetrahydro-5h-benzoc...
- Patent count
- 0
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- SMUSWROSXDRZNJ-UHFFFAOYSA-N
- Molecular formula
- C17H24N2O
- Monoisotopic mass
- 272.18887 Da
Phosphorane, 1,3-propanediylidenebis[triphenyl-
- Patent count
- 0
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- JXDWZBZGYUNYID-UHFFFAOYSA-N
- Molecular formula
- C39H34P2
- Monoisotopic mass
- 564.21356 Da
Phosphinic acid, (1-aziridinyl)morpholino-, p-((bis(...
- Patent count
- 0
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- CAPLAJGKUAWUIL-UHFFFAOYSA-N
- Molecular formula
- C16H24N4O5P2
- Monoisotopic mass
- 414.1222 Da
Phenol, 2-((bis(2-chloroethyl)amino)methyl)-4-nitro-
- Patent count
- 0
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- GJIOCEAUJZVVOI-UHFFFAOYSA-N
- Molecular formula
- C11H14Cl2N2O3
- Monoisotopic mass
- 292.03815 Da
Penten-3-ol, 1-phenyl-5-(4-(2-pyridyl)piperazinyl)-
- Patent count
- 0
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- LDHFPUHSSYUQAA-MDZDMXLPSA-N
- Molecular formula
- C20H25N3O
- Monoisotopic mass
- 323.19977 Da
Pon-pg
- Patent count
- 0
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- IBQCTUCZTNJJMG-URLMMPGGSA-N
- Molecular formula
- C31H59O11P
- Monoisotopic mass
- 638.3795 Da
Pob-pg
- Patent count
- 0
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- MBNLAPPJYIHHCH-BJKOFHAPSA-N
- Molecular formula
- C26H49O11P
- Monoisotopic mass
- 568.3013 Da
Pg(o-20:0/19:0)
- Patent count
- 0
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- BTFLBUBJSUJVRE-JCGOJSMZSA-N
- Molecular formula
- C45H91O9P
- Monoisotopic mass
- 806.6401 Da
Pg(o-18:0/21:0)
- Patent count
- 0
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- VXTCOWXCSQNRKM-JCGOJSMZSA-N
- Molecular formula
- C45H91O9P
- Monoisotopic mass
- 806.6401 Da