PRODUCT NAME | CAS Registry Number |
(2 suppliers) | |
(2 suppliers)
Synonyms: NSC53676, CID243589, NSC 53676
Molecular Formula: | C18H30O2 | Molecular Weight: | 278.429600 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: WEGYGDMAECNJDG-UHFFFAOYSA-N
| |
(1 supplier) | |
(0 suppliers) | |
(2 suppliers)
IUPAC Name: 1,3-diazaspiro[4.5]dec-2-ene | CAS Registry Number: 5626-09-5
Synonyms: CTK5A4864, AG-F-97436
Molecular Formula: | C8H14N2 | Molecular Weight: | 138.210160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: WIIQGAVOBQWOGH-UHFFFAOYSA-N
| |
(3 suppliers)
Synonyms: Prepacifennol epoxide, NSC611360, Prepacifenol epoxide, AC1L77XY, AGN-PC-00P2V1, NSC 611360, NSC-611360, Spiro(cyclohexane-1,5'-(3,8)dioxatricyclo(5.1.0.0(2,4))octan)-2-ol, 5,7'-dibromo-4-chloro-4, 4',6',6'-tetramethyl-, (1'R-(1'alpha,2'beta,4'beta,5'alpha (2S*,4S*,5S*),7'alpha))-, Spiro(cyclohexane-1,5'-(3,8)dioxatricyclo(5.1.0.0(2,4))octan)-2-ol, 5,7'-dibromo-4-chloro-4,4',6',6'-tetramethyl-, (1R,1'R,2S,2'R,4S,4'S,5S,7'R)-, Spiro[cyclohexane-1,5'-[3,8]dioxatricyclo[5.1.0.02,4]octan]-2-ol, 5,7'-dibromo-4-chloro-4,4',6',6'-tetramethyl-, [1'R-[1'.alpha.,2'.beta.,4'.beta.,5'.alpha.(2S*,4S*,5S*),7'.alpha.]]-, Spiro[cyclohexane-1,8]dioxatricyclo[5.1.0.02,4] octan]-2-ol, 5,7'-dibromo-4-chloro-4,4',6',6'-tetramethyl-, [1'R-[1'.alpha.,2'.beta.,4'.beta.,5'.alpha. (2S*,4S*,5S*), 7'.alpha.]]-
Molecular Formula: | C15H21Br2ClO3 | Molecular Weight: | 444.586440 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: AHEAISCIGHPMGI-UHFFFAOYSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(3 suppliers)
IUPAC Name: 3-phenylspiro[5,7-dihydrocyclopenta[e][1,3]oxazine-6,1'-cyclohexane]-2,4-dione | CAS Registry Number: 60532-69-6
Synonyms: NSC288374, AIDS128570, AIDS-128570, CID324127, NSC 288374, Spiro(cyclohexane-1,6'(2'H)-cyclopent(e)(1,3)oxazine)-2',4'(3'H)-dione, 5',7'-dihydro-3'-phenyl-, Spiro[cyclohexane-1,6'(2'H)-cyclopent[e][1,3]oxazine]-2',4'(3'H)-dione, 5',7'-dihydro-3'-phenyl-
Molecular Formula: | C18H19NO3 | Molecular Weight: | 297.348360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CIOJLDGCRSEYES-UHFFFAOYSA-N
| |
(0 suppliers) | |
(2 suppliers) | |
(2 suppliers) | |
(0 suppliers) | |
(1 supplier) | |
(1 supplier) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(7 suppliers)
IUPAC Name: 2-(5-fluoro-6-methylpyridin-2-yl)-3-([1,2,4]triazolo[1,5-a]pyridin-6-yl)spiro[5,6-dihydropyrrolo[1,2-a]imidazole-7,4'-cyclohexane]-1'-ol | CAS Registry Number: 943514-58-7
Synonyms: 3'-([1,2,4]Triazolo[1,5-a]pyridin-6-yl)-2'-(5-fluoro-6-methylpyridin-2-yl)-5',6'-dihydrospiro[cyclohexane-1,7'-pyrrolo[1,2-a]imidazol]-4-ol, AGN-PC-0CWYOV, SureCN13232315, AKOS016013499, AK128084, KB-232373, 2-(5-fluoro-6-methylpyridin-2-yl)-3-([1,2,4]triazolo[1,5-a]pyridin-6-yl)spiro[5,6-dihydropyrrolo[1,2-a]imidazole-7,4'-cyclohexane]-1'-ol
Molecular Formula: | C23H23FN6O | Molecular Weight: | 418.466723 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: YUTITYMRKBWCPT-UHFFFAOYSA-N
| |
(6 suppliers)
IUPAC Name: 2-(6-methylpyridin-2-yl)-3-quinoxalin-6-ylspiro[5,6-dihydropyrrolo[1,2-a]imidazole-7,4'-cyclohexane]-1'-ol | CAS Registry Number: 943515-07-9
Synonyms: SureCN13232309, AKOS016013169, AK128085, trans-2'-(6-Methylpyridin-2-yl)-3'-(quinoxalin-6-yl)-5',6'-dihydrospiro[cyclohexane-1,7'-pyrrolo[1,2-a]imidazol]-4-ol
Molecular Formula: | C25H25N5O | Molecular Weight: | 411.498900 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: MVNULEWQIUFHAR-UHFFFAOYSA-N
| |
(2 suppliers) | |
(1 supplier) | |
(0 suppliers) | |
(1 supplier) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 3-(3-chlorophenyl)sulfonyl-7-(2-methylpropyl)spiro[3,7-diazabicyclo[3.3.1]nonane-9,1'-cyclohexane] | CAS Registry Number: 120466-19-5
Synonyms: AC1MIR5S, 3-(3-chlorophenyl)sulfonyl-7-(2-methylpropyl)spiro[3,7-diazabicyclo[3.3.1]nonane-9,1'-cyclohexane], LS-145958, Spiro(cyclohexane-1,9'-(3,7)diazabicyclo(3.3.1)nonane), 3'-((3-chlorophenyl)sulfonyl)-7'-(2-methylpropyl)-
Molecular Formula: | C22H33ClN2O2S | Molecular Weight: | 425.027620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: JWBGRPADDRWMBI-UHFFFAOYSA-N
| |
(0 suppliers) | |
(1 supplier) | |
(1 supplier)
IUPAC Name: spiro[cyclohexane-4,9'-fluorene]-1-one | CAS Registry Number: 98656-46-3
Synonyms: ACMC-20m2hj, SureCN5894829, CTK3G7755
Molecular Formula: | C18H16O | Molecular Weight: | 248.319040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: FSRGUIQAZVVJKN-UHFFFAOYSA-N
| |
(1 supplier) | |
(6 suppliers)
IUPAC Name: 2'-bromospiro[cyclohexane-1,9'-fluorene] | CAS Registry Number: 797056-48-5
Synonyms: SureCN808152, CTK2G3773, Spiro[cyclohexane-1,9'-[9H]fluorene], 2'-bromo-
Molecular Formula: | C18H17Br | Molecular Weight: | 313.231580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: JLBXMPBCAYRQSZ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: spiro[1,2,3,4,4a,4b,5,6,7,8,8a,9a-dodecahydrofluorene-9,1'-cyclohexane] | CAS Registry Number: 116187-10-1
Synonyms: ACMC-20mlyh, AGN-PC-000U57, CTK0C5817
Molecular Formula: | C18H30 | Molecular Weight: | 246.430800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: UQLUOYMPGHPBED-UHFFFAOYSA-N
| |
(0 suppliers) | |
(1 supplier) | |
(0 suppliers) | |
(1 supplier) | |
(1 supplier) | |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier) | |
(2 suppliers) | |
(1 supplier) | |
(1 supplier)
IUPAC Name: methyl 4'-[1-[3-hydroxy-3-(4-hydroxyphenyl)propanoyl]oxyethyl]-5'-oxo-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyspiro[4a,7a-dihydro-1H-cyclopenta[c]pyran-7,2'-furan]-4-carboxylate | CAS Registry Number: 111199-92-9
Synonyms: Allaneroside
Molecular Formula: | C30H34O15 | Molecular Weight: | 634.587 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 15 |
InChIKey: RVOJEFKHSYPJFX-KTWWRUCBSA-N
| |
(1 supplier)
IUPAC Name: (1R,4aS,7aS)-1,2'-dihydroxy-3'-(1-hydroxyethyl)-2'-methylspiro[4a,7a-dihydro-1H-cyclopenta[c]pyran-7,5'-furan]-4-carboxylic acid | CAS Registry Number: 93376-06-8
Synonyms: CID185261, CID 185261
Molecular Formula: | C15H18O7 | Molecular Weight: | 310.299220 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 7 |
InChIKey: LXUCNZNWQBWWDK-BCOCBBQUSA-N
| |
(4 suppliers)
IUPAC Name: tert-butyl spiro[1,3,3a,4,6,6a-hexahydrocyclopenta[c]pyrrole-5,2'-1,3-dioxolane]-2-carboxylate | CAS Registry Number: 1417098-22-6
Synonyms: Spiro[cyclopenta[c]pyrrole-5(1H),2'-[1,3]dioxolane]-2(3H)-carboxylic acid, tetrahydro-, 1,1-dimethylethyl ester, MolPort-035-942-885, AKOS030234012
Molecular Formula: | C14H23NO4 | Molecular Weight: | 269.341 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: KMKAUFKZZQLHBO-UHFFFAOYSA-N
| |
(1 supplier) | |