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CHEMICAL products beginning with : C
40301 to 40350 of 82383 results  Page: << Previous 50 Results 800 801 802 803 804 805 806 [807] 808 809 810 811 812 813 814 815 816 817 818 819 820 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
CIS-ERUCIC ACID, [14-14C]- (0 suppliers)24561-00-0
Cis-Ethl Cinnamate (5 suppliers)
Compound Structure IUPAC Name: ethyl (Z)-3-phenylprop-2-enoate | CAS Registry Number: 4610-69-9
Synonyms: (Z)-Ethyl cinnamate, ethyl cinnamate (cis), Ethyl cinnamate, (Z), AC1NR4UN, SureCN12001792, (Z)-Cinnamic Acid Ethyl Ester, ethyl (Z)-3-phenylprop-2-enoate, ZINC08580496, (2Z)-3-Phenyl-2-propenoic Acid Ethyl Ester, (2Z)-3-Phenylprop-2-enoic Acid Ethyl Ester, cis-Ethyl Cinnamate (contains up to 10% Ethyl dihydrocinnamate)

Molecular Formula: C11H12O2Molecular Weight: 176.211780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KBEBGUQPQBELIU-HJWRWDBZSA-N

4610-69-9
cis-Ethyl -2-fluorocyclopropyl)-3-oxopropanoate (4 suppliers)
Compound Structure IUPAC Name: ethyl 3-[(1S,2S)-2-fluorocyclopropyl]-3-oxopropanoate | CAS Registry Number: 1706439-17-9
Synonyms: ethyl cis-3-(-2-fluorocyclopropyl)-3-oxopropanoate, ZINC261361485, AS-46635, ethyl 3-((1S,2S)-2-fluorocyclopropyl)-3-oxopropanoate

Molecular Formula: C8H11FO3Molecular Weight: 174.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WKEXZXHWDVGSCK-RITPCOANSA-N

1706439-17-9
cis-Ethyl 1-benzyl-2'-chloro-7',8'-dihydro-6'H-spiro[pyrrolidine-3,5'-quinoline]-4-carboxylate (3 suppliers)
Compound Structure IUPAC Name: ethyl (3'S,5R)-1'-benzyl-2-chlorospiro[7,8-dihydro-6H-quinoline-5,4'-pyrrolidine]-3'-carboxylate | CAS Registry Number: 1355612-03-1
Synonyms: AKOS027339939

Molecular Formula: C22H25ClN2O2Molecular Weight: 384.904 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZIOHGFOEUFTEPP-AVRDEDQJSA-N

1355612-03-1
cis-Ethyl 1-benzyl-4-(trifluoromethyl)pyrrolidine-3-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl (3R,4S)-1-benzyl-4-(trifluoromethyl)pyrrolidine-3-carboxylate | CAS Registry Number: 217096-03-2
Synonyms: (3R,4S)-Ethyl 1-benzyl-4-(trifluoromethyl)pyrrolidine-3-carboxylate, 1821740-14-0, (3,4-trans)-ethyl-1-benzyl-4-(trifluoromethyl)pyrrolidine-3-carboxylate, AKOS030625430, ZINC245224211, AX8333576, AX8333579

Molecular Formula: C15H18F3NO2Molecular Weight: 301.309 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SJIVVBIUXVKZDK-QWHCGFSZSA-N

217096-03-2
cis-Ethyl 2-((tert-butoxycarbonyl)amino)cyclopentanecarboxylate (4 suppliers)
Compound Structure IUPAC Name: ethyl (1R,2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylate | CAS Registry Number: 1402568-08-4
Synonyms: ETHYL (1R,2S)-2-(BOC-AMINO)CYCLOPENTANECARBOXYLATE, 1140972-29-7, PubChem19315, SureCN12988279, RL01719, AK132739, KB-49058, cis-ethyl 2-(tert-butoxycarbonylamino)cyclopentanecarboxylate, cis-ethyl-2-(tert-butoxycarbonylamino)cyclopentanecarboxylate

Molecular Formula: C13H23NO4Molecular Weight: 257.326020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MHYUFBHMDDIXTD-ZJUUUORDSA-N

1402568-08-4
Cis-ethyl 2-((tert-butoxycarbonyl)amino)cyclopropanecarboxylate (4 suppliers)
Compound Structure IUPAC Name: ethyl (1S,2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropane-1-carboxylate | CAS Registry Number: 1421676-91-6
Synonyms: ZINC75824244, AJ-121945

Molecular Formula: C11H19NO4Molecular Weight: 229.276 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WQCFOWMOJLYSPS-JGVFFNPUSA-N

1421676-91-6
cis-Ethyl 2-(benzylamino)cyclopentanecarboxylate (4 suppliers)
Compound Structure IUPAC Name: ethyl (1R,2S)-2-(benzylamino)cyclopentane-1-carboxylate | CAS Registry Number: 158262-07-8
Synonyms: RL02036, AK132738, KB-49057, cis-ethyl-2-(benzylamino)cyclopentanecarboxylate

Molecular Formula: C15H21NO2Molecular Weight: 247.332740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MQQOIBAPZYNAPG-KGLIPLIRSA-N

158262-07-8
Cis-ethyl 2-(bromomethyl)cyclopropanecarboxylate (3 suppliers)
Compound Structure IUPAC Name: ethyl (1S,2R)-2-(bromomethyl)cyclopropane-1-carboxylate | CAS Registry Number: 79357-17-8
Synonyms: CIS-ETHYL 2-(BROMOMETHYL)CYCLOPROPANECARBOXYLATE, ZINC117466069

Molecular Formula: C7H11BrO2Molecular Weight: 207.060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XAUNGMQKDDMMQW-WDSKDSINSA-N

79357-17-8
Cis-ethyl 2-(Hydroxymethyl)cyclopropanecarboxylate (3 suppliers)
Compound Structure IUPAC Name: ethyl (1S,2R)-2-(hydroxymethyl)cyclopropane-1-carboxylate | CAS Registry Number: 84673-56-3
Synonyms: CIS-ETHYL 2-(HYDROXYMETHYL)CYCLOPROPANECARBOXYLATE, ZINC21984007, (1S,2R)-Ethyl 2-(hydroxymethyl)cyclopropanecarboxylate

Molecular Formula: C7H12O3Molecular Weight: 144.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AOQBVPPEXCRXAW-WDSKDSINSA-N

84673-56-3
CIS-ETHYL 2-(PYRIDIN-2-YL)CYCLOPROPANECARBOXYLATE (0 suppliers)1247116-15-9
cis-Ethyl 2-fluorocyclopropanecarboxylate (5 suppliers)
Compound Structure IUPAC Name: ethyl (1S,2S)-2-fluorocyclopropane-1-carboxylate | CAS Registry Number: 84388-71-6
Synonyms: SCHEMBL7198390, MolPort-035-691-375, OGSXKPYGEILMIG-UHNVWZDZSA-N, AKOS006325217, AJ-39056, AK161652, (1S,2S)-2-Fluorocyclopropanecarboxylic Acid Ethyl Ester

Molecular Formula: C6H9FO2Molecular Weight: 132.132863 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OGSXKPYGEILMIG-UHNVWZDZSA-N

84388-71-6
Cis-Ethyl 3-(Boc-Amino)-Tetrahydro-2h-Pyran-4-Carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl (3R,4R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]oxane-4-carboxylate | CAS Registry Number: 1363404-85-6
Synonyms: cis-Ethyl 3-((tert-butoxycarbonyl)amino)tetrahydro-2H-pyran-4-carboxylate, CIS-ETHYL 3-(BOC-AMINO)-TETRAHYDRO-2H-PYRAN-4-CARBOXYLATE, MFCD21607477, ZINC91691667, AS-37095, X-2616

Molecular Formula: C13H23NO5Molecular Weight: 273.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZBTITCHCBAHVAM-ZJUUUORDSA-N

1363404-85-6
Cis-ethyl 3-aminotetrahydro-2H-pyran-4-carboxylate hydrochloride (4 suppliers)
Compound Structure IUPAC Name: ethyl (3R,4R)-3-aminooxane-4-carboxylate;hydrochloride | CAS Registry Number: 1363405-28-0
Synonyms: CIS-ETHYL 3-AMINOTETRAHYDRO-2H-PYRAN-4-CARBOXYLATE HCL, AS-37094

Molecular Formula: C8H16ClNO3Molecular Weight: 209.670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QDMPKNIXADZTMM-HHQFNNIRSA-N

1363405-28-0
Cis-ethyl 3-methyl-3-phenylglycidate (1 supplier)
Compound Structure IUPAC Name: ethyl 3-methyl-3-phenyloxirane-2-carboxylate | CAS Registry Number: 19464-95-0
Synonyms: ETHYL METHYLPHENYLGLYCIDATE, Ethyl 3-methyl-3-phenylglycidate, 77-83-8, Strawberry aldehyde, ethyl 3-methyl-3-phenyloxirane-2-carboxylate, Aldehyde C-16, Fraeseol, C-16 aldehyde, Ethyl-3-methyl-3-phenylglycidate, EMPG, Ethyl 2,3-epoxy-3-phenylbutyrate, 3-Methyl-3-phenylglycidic acid ethyl ester, Ethyl(methylphenyl)glycidate, cis-Ethyl 3-methyl-3-phenylglycidate, Oxiranecarboxylic acid, 3-methyl-3-phenyl-, ethyl ester, Ethyl 2,3-epoxy-3-methyl-3-phenylpropionate, Ethyl 3-methyl-3-phenyloxiranecarboxylate, FEMA No. 2444, CCRIS 2624, 3-Methyl-3-phenylglycidic acid, ethyl ester

Molecular Formula: C12H14O3Molecular Weight: 206.237760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LQKRYVGRPXFFAV-UHFFFAOYSA-N

19464-95-0
CIS-ETHYL 3-METHYLPIPERIDINE-4-CARBOXYLATE HCL (3 suppliers)
Compound Structure IUPAC Name: ethyl (3R,4R)-3-methylpiperidine-4-carboxylate;hydrochloride | CAS Registry Number: 1956355-54-6
Synonyms: cis-Ethyl 3-methylpiperidine-4-carboxylate hydrochloride, MFCD09991689, AS-37713, AX8223668, 3-Methyl-piperidine-4-carboxylic acid ethyl ester hydrochloride

Molecular Formula: C9H18ClNO2Molecular Weight: 207.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DWVGFZFOOYRFLV-KZYPOYLOSA-N

1956355-54-6
CIS-ETHYL 3-PHENYLPIPERIDINE-4-CARBOXYLATE HCL MESYLATE (1 supplier)
Compound Structure IUPAC Name: ethyl (3S,4R)-3-phenylpiperidine-4-carboxylate;methanesulfonic acid | CAS Registry Number: 2177258-56-7

Molecular Formula: C15H23NO5SMolecular Weight: 329.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NGTUZRFJXSBKRK-OJERSXHUSA-N

2177258-56-7
cis-Ethyl 3-phenylpiperidine-4-carboxylate hydrochloride (3 suppliers)
Compound Structure IUPAC Name: ethyl (3S,4R)-3-phenylpiperidine-4-carboxylate;hydrochloride | CAS Registry Number: 1027710-16-2
Synonyms: SMR000033808, AC1O7FCS, MLS000047803, CHEMBL1468308, MolPort-009-758-084, AKOS027428795, MCULE-8322023902, SR-01000488844, SR-01000488844-1, ethyl (3S,4R)-3-phenylpiperidine-4-carboxylate hydrochloride, 1164553-84-7

Molecular Formula: C14H20ClNO2Molecular Weight: 269.769 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BLNBLWBHPDETJV-OJERSXHUSA-N

1027710-16-2
cis-Ethyl 4-((tert-butyldimethylsilyl)oxy)cyclohexanecarboxylate (2 suppliers)158009-08-6
cis-Ethyl 4-(aminomethyl)cyclohexanecarboxylate (3 suppliers)
Compound Structure IUPAC Name: ethyl 4-(aminomethyl)cyclohexane-1-carboxylate | CAS Registry Number: 53676-39-4
Synonyms: (1R,4R)-ETHYL 4-(AMINOMETHYL)CYCLOHEXANECARBOXYLATE, 35879-53-9, trans-Ethyl 4-(aminomethyl)cyclohexanecarboxylate, ETHYL 4-(AMINOMETHYL)CYCLOHEXANECARBOXYLATE, Ethyl 4-(aminomethyl)cyclohexane-1-carboxylate, 104571-72-4, 4-(aminomethyl)cyclohexanecarboxylic acid ethyl ester, SCHEMBL688602, SCHEMBL5789042, CHEMBL3139202, DTXSID70468173, YKPFISPUYINSAF-KYZUINATSA-N, 4497AB, ZINC27517858, ETHYL4- CYCLOHEXANECARBOXYLATE, AKOS006309969, AKOS015969498, ZINC100022663, ZINC242723269, AJ-83320

Molecular Formula: C10H19NO2Molecular Weight: 185.267 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YKPFISPUYINSAF-UHFFFAOYSA-N

53676-39-4
cis-Ethyl 4-(aminomethyl)cyclohexanecarboxylate hydrochloride (1 supplier)2089325-40-4
cis-Ethyl 4-aminocyclohexanecarboxylate hydrochloride (7 suppliers)
Compound Structure IUPAC Name: ethyl 4-aminocyclohexane-1-carboxylate;hydrochloride | CAS Registry Number: 61367-17-7
Synonyms: Ethyl 4-aminocyclohexanecarboxylate hydrochloride, 90950-09-7, trans-Ethyl 4-aminocyclohexanecarboxylate hydrochloride, 2084-28-8, SureCN385320, SureCN853961, AGN-PC-00C4RR, SureCN3195558, CTK8C2014, MolPort-028-752-420, MolPort-029-940-482, NSC25535, ANW-67626, NSC-25535, AKOS016006664, AK-86058, AK144829, AK151173, BD266351, BD280390

Molecular Formula: C9H18ClNO2Molecular Weight: 207.697720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UPVSMFHQPMRMLP-UHFFFAOYSA-N

61367-17-7
Cis-ethyl 4-aminotetrahydro-2H-pyran-3-carboxylate hydrochloride (4 suppliers)
Compound Structure IUPAC Name: ethyl (3R,4R)-4-aminooxane-3-carboxylate;hydrochloride | CAS Registry Number: 1398503-99-5
Synonyms: ETHYL CIS-4-AMINOTETRAHYDRO-2H-PYRAN-3-CARBOXYLATE HCL, MFCD22573959, AKOS027330117, AK330268, ETHYL (3R,4R)-4-AMINOOXANE-3-CARBOXYLATE HYDROCHLORIDE

Molecular Formula: C8H16ClNO3Molecular Weight: 209.670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GIFPKAGNBJFMPP-UOERWJHTSA-N

1398503-99-5
cis-Ethyl 4-hydroxy-1-methylcyclohexanecarboxylate (3 suppliers)1252900-68-7
cis-Ethyl 4-hydroxycyclohexanecarboxylate (8 suppliers)
Compound Structure IUPAC Name: ethyl 4-hydroxycyclohexane-1-carboxylate | CAS Registry Number: 75877-66-6
Synonyms: Ethyl 4-hydroxycyclohexanecarboxylate, 17159-80-7, Ethyl trans-4-Hydroxycyclohexanecarboxylate, 3618-04-0, 4-Hydroxy-cyclohexanecarboxylic acid ethyl ester, Ethyl 4-hydroxycyclohexane carboxylate, 4-Hydroxycyclohexanecarboxylic acid ethyl ester, Ethyl 4-hydroxycyclohexanecarboxylate, mixture of cis and trans, ACMC-209ilg, AC1L3COW, ACMC-1AJ3F, SureCN241638, SureCN662522, SureCN663948, AC1Q64JS, 386634_ALDRICH, AC1Q34I5, CTK4D3985, CTK8B1538, MolPort-001-794-591

Molecular Formula: C9H16O3Molecular Weight: 172.221540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BZKQJSLASWRDNE-UHFFFAOYSA-N

75877-66-6
Cis-Ethyl 7-Oxooctahydro-2H-Pyrano[3,2-C]Pyridine-4A-Carboxylate (5 suppliers)
Compound Structure IUPAC Name: ethyl (4aR,8aR)-7-oxo-3,4,5,6,8,8a-hexahydro-2H-pyrano[3,2-c]pyridine-4a-carboxylate | CAS Registry Number: 1445951-42-7
Synonyms: ZINC95698581, CS-0035727, (4aR,8aR)-Ethyl 7-oxooctahydro-2H-pyrano[3,2-c]pyridine-4a-carboxylate

Molecular Formula: C11H17NO4Molecular Weight: 227.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CNLZKKAZWWSKFS-LDYMZIIASA-N

1445951-42-7
cis-Ethyl hexahydropyrrolo[3,4-b]pyrrole-5(1H)-carboxylate (4 suppliers)
Compound Structure IUPAC Name: ethyl (3aR,6aS)-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[2,3-c]pyrrole-5-carboxylate | CAS Registry Number: 894854-14-9
Synonyms: ZINC39125851, AJ-98637

Molecular Formula: C9H16N2O2Molecular Weight: 184.239 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SULDDMOQJXWUNO-HTQZYQBOSA-N

894854-14-9
CIS-ETHYL OCTAHYDROFURO[3,2-C]PYRIDINE-3A-CARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: ethyl (3aR,7aS)-3,4,5,6,7,7a-hexahydro-2H-furo[3,2-c]pyridine-3a-carboxylate;hydrochloride | CAS Registry Number: 2177264-23-0
Synonyms: Cis-Ethyl Octahydrofuro[3,2-C]Pyridine-3A-Carboxylate

Molecular Formula: C10H18ClNO3Molecular Weight: 235.710 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JAJHXMGJWPPBEL-KXNXZCPBSA-N

2177264-23-0
Cis-Ethyl-2,2-dimethyl-3-(2,2,2-trichloroethyl)cyclopropane-1-carboxylate (1 supplier)63314-51-2
CIS-ETHYLENE-1,2-D2 (5 suppliers)
Compound Structure IUPAC Name: 1,2-dideuterioethene | CAS Registry Number: 2813-62-9
Synonyms: (E)-CHD=CHD, (Z)-CHD=CHD, (Z)-Ethylene-1,2-d2, Ethene-1,2-d2, (E)-, Ethene-1,2-d2, (Z)-

Molecular Formula: C2H4Molecular Weight: 30.065484 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VGGSQFUCUMXWEO-QDNHWIQGSA-N

2813-62-9
cis-Etoposide Hydroxy Acid (0 suppliers)109010-92-6
CIS-EXO-2,3-NORBORNANEDIOL (4 suppliers)
Compound Structure IUPAC Name: (1R,2S,3R,4S)-bicyclo[2.2.1]heptane-2,3-diol | CAS Registry Number: 16329-23-0
Synonyms: cis-exo-2,3-norbornanediol, SCHEMBL1127898, DTXSID50878993, ZINC18055884, (1beta,4beta)-Bicyclo[2.2.1]heptane-2beta,3beta-diol

Molecular Formula: C7H12O2Molecular Weight: 128.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HNMVZUWXQLASRL-RNGGSSJXSA-N

16329-23-0
CIS-EXO-BICYCLO[2.2.1]HEPT-5-ENE-2,3-DICARBOXYLIC ACID (5 suppliers)
Compound Structure IUPAC Name: (1R,2R,3S,4S)-bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid | CAS Registry Number: 21196-51-0
Synonyms: RP10937, Bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid, (1R,2R,3S,4S)-rel-5-Norbornene-2,3-dicarboxylic acid

Molecular Formula: C9H10O4Molecular Weight: 182.173300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NIDNOXCRFUCAKQ-RNGGSSJXSA-N

21196-51-0
cis-Fenfluthrin (1 supplier)
Compound Structure IUPAC Name: (2,3,4,5,6-pentafluorophenyl)methyl (1R,3R)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 74337-23-8
Synonyms: (2,3,4,5,6-pentafluorophenyl)methyl (1R,3R)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate, AC1L4FWO, AC1Q2CBZ, SCHEMBL9322107, (2,3,4,5,6-pentafluorophenyl)methyl (1S,3R)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate, NAK 1901, 74337-25-0, Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, (pentafluorophenyl)methyl ester, (1R-cis)-, OR336080, cis-Fenfluthrin 100 microg/mL in Acetontrile, (1R,3R)-3-(2,2-Dichloroethenyl)-2,2-dimethylcyclopropanecarboxylic acid (pentafluorophenyl)methyl ester

Molecular Formula: C15H11Cl2F5O2Molecular Weight: 389.143 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: YATDSXRLIUJOQN-XPUUQOCRSA-N

74337-23-8
CIS-FERULIC ACID (4 suppliers)
Compound Structure IUPAC Name: (Z)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoic acid | CAS Registry Number: 1014-83-1
Synonyms: ferulic acid, Ferulic acid, Z-, FERULIC ACID (CIS), GPN001209, NSC674320, CID1548883, 06155E4D-3C33-4F42-89EC-34A649DA3507

Molecular Formula: C10H10O4Molecular Weight: 194.184000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KSEBMYQBYZTDHS-HYXAFXHYSA-N

1014-83-1
cis-Flavan-4-ol acetate (2 suppliers)
Compound Structure IUPAC Name: [(2R,4R)-2-phenyl-3,4-dihydro-2H-chromen-4-yl] acetate | CAS Registry Number: 20981-69-5
Synonyms: ZINC00085363, AC1OCMPW, cis-Flavan-4-olacetate, [(2R,4R)-2-phenyl-3,4-dihydro-2H-chromen-4-yl] acetate

Molecular Formula: C17H16O3Molecular Weight: 268.307140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FCLICVXWRRFWNQ-IAGOWNOFSA-N

20981-69-5
cis-flupenthixol propion (1 supplier)
cis-flupentixol (1 supplier)
Cis-Flupentixol, Bp Standard (4 suppliers)
Compound Structure IUPAC Name: 2-[4-[(3Z)-3-[2-(trifluoromethyl)thioxanthen-9-ylidene]propyl]piperazin-1-yl]ethanol | CAS Registry Number: 53772-82-0
Synonyms: Flupentixol, cis-Flupentixol, cis-Flupenthixol, ALPHA-FLUPENTHIXOL, Emergil, cis-(Z)-Flupenthixol, FLUPENTHIXOL, Fluxanxol, Siplaril, Siplarol, Fluanxol, Flupentixolum [INN-Latin], LC 44, EINECS 220-304-9, EINECS 258-756-4, 2709-56-0, NCGC00162179-02, N-7009, 2-[4-[(3Z)-3-[2-(Trifluoromethyl)thioxanthen-9-ylidene]propyl]piperazin-1-yl]ethanol, DSSTox_CID_26310

Molecular Formula: C23H25F3N2OSMolecular Weight: 434.517610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: NJMYODHXAKYRHW-DVZOWYKESA-N

53772-82-0
CIS-FURCONAZOLE (4 suppliers)
Compound Structure IUPAC Name: 1-[[(2R,5R)-2-(2,4-dichlorophenyl)-5-(2,2,2-trifluoroethoxy)oxolan-2-yl]methyl]-1,2,4-triazole | CAS Registry Number: 112839-32-4
Synonyms: Furconazole-cis, cis-Furconazole, Furconazole-cis [ISO], cis-Furconazole [ISO:BSI], BRN 3571881, CID163893, LS 840606, LS-155950, 1H-1,2,4-Triazole, 1-((2-(2,4-dichlorophenyl)tetrahydro-5-(2,2,2-trifluoroethoxy)-2-furanyl)methyl)-, cis-, 1H-1,2,4-Triazole, 1-(((2R,5R)-2-(2,4-dichlorophenyl)tetrahydro-5-(2,2,2-trifluoroethoxy)-2-furanyl)methyl)-, rel-

Molecular Formula: C15H14Cl2F3N3O2Molecular Weight: 396.191770 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ULCWZQJLFZEXCS-KGLIPLIRSA-N

112839-32-4
CIS-FURFURYLIDENE PHENYLACETALDEHYDE (2 suppliers)
Compound Structure IUPAC Name: (E)-3-(furan-2-yl)-2-phenylprop-2-enal | CAS Registry Number: 65545-81-5
Synonyms: ST50827384, alpha-Phenyl-2-furanacrolein, FEMA No. 3586, 2-Furanacrolein, alpha-phenyl-, 2-Furfurylidenephenylacetaldehyde, 2-Phenyl-3-(2-furyl)prop-2-enal, alpha-(2-Furanylmethylene)benzeneacetaldehyde, Benzeneacetaldehyde, alpha-(2-furanylmethylene)-, Spicy acrolein, ZINC05226795, AC1O5KNG, UNII-CHD146V2O2, 3-(2-Furyl)-2-phenylprop-2-enal, (2E)-3-(2-furyl)-2-phenylprop-2-enal, (E)-3-(furan-2-yl)-2-phenylprop-2-enal, Benzeneacetaldehyde, alpha-(2-furanylmethylene)-, (E)-

Molecular Formula: C13H10O2Molecular Weight: 198.217300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JPESOGFYFXAURP-XFXZXTDPSA-N

65545-81-5
CIS-GLIMEPIRIDE (8 suppliers)
Compound Structure IUPAC Name: 4-ethyl-3-methyl-N-[2-[4-[(4-methylcyclohexyl)carbamoylsulfamoyl]phenyl]ethyl]-5-oxo-2H-pyrrole-1-carboxamide | CAS Registry Number: 684286-46-2
Synonyms: glimepiride, Amaryl, Amarel, Glimepirida, Glimepiridum, Glimepirid, Endial, 93479-97-1, Roname, Hoe-490, Glimepiridum [Latin], Glimepirida [Spanish], Glimepride, Glymepirid, Glimer, Solosa, Novo-glimepiride, PMS-glimepiride, HOE 490, Ratio-glimepiride

Molecular Formula: C24H34N4O5SMolecular Weight: 490.615560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WIGIZIANZCJQQY-UHFFFAOYSA-N

684286-46-2
cis-Halofuginone (4 suppliers)
Compound Structure IUPAC Name: 3-[[(3aR,7aR)-2-hydroxy-3a,4,5,6,7,7a-hexahydro-3H-furo[3,2-b]pyridin-2-yl]methyl]-7-bromo-6-chloroquinazolin-4-one | CAS Registry Number: 1273594-72-1
Synonyms: rel-7-Bromo-6-chloro-3-[[(3aS,7aS)-octahydro-2-hydroxyfuro[3,2-b]pyridin-2-yl]methyl]-4(3H)-quinazolinone

Molecular Formula: C16H17BrClN3O3Molecular Weight: 414.681480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BNXGPVDFDDSICC-UIDSBSESSA-N

1273594-72-1
cis-Heptachlor epoxide (¹³C₁₀, 99%) 100 µg/mL in nonane (1 supplier)2483736-00-9
Cis-Heptachlorepoxide Exo-, Isomer B (6 suppliers)
Compound Structure Synonyms: Heptachlor Epoxide A, Heptachlor trans-Oxide, trans-Heptachlor Epoxide, ( inverted exclamation markA)-trans-Heptachlor Epoxide, (1aR,1bR,2S,5R,5aS,6R,6aR)-rel-2,3,4,5,6,7,7-Heptachloro-1a,1b,5,5a,6,6a-hexahydro-2,5-methano-2H-indeno[1,2-b]oxirene

Molecular Formula: C10H5Cl7OMolecular Weight: 389.317100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZXFXBSWRVIQKOD-WOBUKFROSA-N

28044-83-9
cis-hexahydro-1-Methyl-Cyclopenta[b]pyrrol-2(1H)-one (Relative struc) (1 supplier)169688-72-6
cis-Hexahydro-1H-cyclopenta[b]pyridin-4(4aH)-one (3 suppliers)
Compound Structure IUPAC Name: 1,2,3,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-4-one | CAS Registry Number: 5315-52-6
Synonyms: octahydro-4H-cyclopenta[b]pyridin-4-one, ST069267, 5-azabicyclo[4.3.0]nonan-2-one, ZERO/003360, AC1MQA4D, Octahydro-[1pyrindin-4-one, Oprea1_861196, SCHEMBL10116766, ARUFORLDGOXCSV-UHFFFAOYSA-N, MolPort-002-740-382, SBB002318, STK687614, AKOS005600368, MCULE-1541699874, AK164960, 4H-Cyclopenta[b]pyridin-4-one, octahydro-, Hexahydro-1H-cyclopenta[b]pyridin-4(4aH)-one, Z-7083, (4aR,7aR)-octahydro-4H-cyclopenta[b]pyridin-4-one, (4aS,7aS)-octahydro-4H-cyclopenta[b]pyridin-4-one

Molecular Formula: C8H13NOMolecular Weight: 139.194920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ARUFORLDGOXCSV-UHFFFAOYSA-N

5315-52-6
CIS-HEXAHYDRO-1H-FURO[3,4-B]PYRROL-3-OL HCL (3 suppliers)
Compound Structure IUPAC Name: (3S,3aS,6aR)-2,3,3a,4,6,6a-hexahydro-1H-furo[3,4-b]pyrrol-3-ol;hydrochloride | CAS Registry Number: 2177266-53-2
Synonyms: Cis-Hexahydro-1H-Furo[3,4-B]Pyrrol-3-Ol Hydrochloride

Molecular Formula: C6H12ClNO2Molecular Weight: 165.620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QKASQOKDECVSJJ-KJESCUSBSA-N

2177266-53-2
Cis-Hexahydro-1H-furo[3,4-c]pyrrole (6 suppliers)
Compound Structure IUPAC Name: (3aS,6aR)-3,3a,4,5,6,6a-hexahydro-1H-furo[3,4-c]pyrrole | CAS Registry Number: 55129-05-0
Synonyms: CIS-HEXAHYDRO-1H-FURO[3,4-C]PYRROLE, (3aR,6aS)-rel-Hexahydro-1H-furo[3,4-c]pyrrole, (3AR,6AS)-HEXAHYDRO-1H-FURO[3,4-C]PYRROLE, SureCN19118, CTK1F7448, FD6066, AKOS006377772, AB70847, AK130490, 1H-Furo[3,4-c]pyrrole, hexahydro-, cis-

Molecular Formula: C6H11NOMolecular Weight: 113.157640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HQQVXVKQOPZRBJ-OLQVQODUSA-N

55129-05-0
CIS-HEXAHYDRO-1H-PYRROLO[3,4-C]PYRIDIN-4(2H)-ONE HCL (3 suppliers)
Compound Structure IUPAC Name: (3aR,7aS)-1,2,3,3a,5,6,7,7a-octahydropyrrolo[3,4-c]pyridin-4-one;hydrochloride | CAS Registry Number: 2177267-66-0

Molecular Formula: C7H13ClN2OMolecular Weight: 176.640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: BUEGVZUSODVEOU-IBTYICNHSA-N

2177267-66-0
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