| PRODUCT NAME | CAS Registry Number |
(8 suppliers)
IUPAC Name: ethyl (1S,3R,4R)-4-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexane-1-carboxylate | CAS Registry Number: 365997-33-7
Synonyms: SCHEMBL740803, YFFMJGAVWORNIZ-HBNTYKKESA-N, ZINC95743356, AKOS025291082, PB38281, AK171309, Q-4420, (1S,3R,4R)-3-(Boc-amino)-4-hydroxy-cyclohexanecarboxylic acid ethyl ester, ethyl (1S,3R,4R)-3-[(t-butoxycarbonyl)amino]-4-hydroxycyclohexanecarboxylate
| Molecular Formula: | C14H25NO5 | Molecular Weight: | 287.352000 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: YFFMJGAVWORNIZ-HBNTYKKESA-N
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(4 suppliers)
IUPAC Name: (1R,3S)-3-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]cyclohexane-1-carboxylic acid | CAS Registry Number: 511547-46-9
Synonyms: AKOS030231316, (1beta)-3beta-(N-Methyl-tert-butoxycarbonylamino)cyclohexanecarboxylic acid, (1R,3S)-3-{[(tert-butoxy)carbonyl](methyl)amino}cyclohexane-1-carboxylicacid
| Molecular Formula: | C13H23NO4 | Molecular Weight: | 257.330 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: VSUWQGHUPPGING-ZJUUUORDSA-N
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IUPAC Name: (1S,3R,4R,5R)-3-[(Z)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-1,4,5-trihydroxycyclohexane-1-carboxylic acid | CAS Registry Number: 15016-60-1
Synonyms: cis-chlorogenic acid, NSC70861, NSC407296, Cyclohexanecarboxylic acid,4-dihydroxyphenyl)-1-oxo-2-propenyl]oxy]-1,4,5-trihydroxy-, [1S-(1.alpha.,3.beta.,4.alpha.,5.alpha.)]-, Chlorogenic acid, (Z)-, UNII-037SV4IVWA, AC1LX54S, cis-5-O-caffeoylquinic acid, 5-O-(Z)-caffeoylquinic acid, Quinic acid, 3-caffeoyl-, Z-, CHEBI:75489, NSC-70861, A88BCFF0-2903-4B78-BBF5-5133683EC2C5, (1S,3R,4R,5R)-3-[(Z)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-1,4,5-trihydroxycyclohexane-1-carboxylic acid, (1S,3R,4R,5R)-3-{[(2Z)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-1,4,5-trihydroxycyclohexanecarboxylic acid, Cyclohexanecarboxylic acid, 3-(((2Z)-3-(3,4-dihydroxyphenyl)-1-oxo-2-propen-1-yl)oxy)-1,4,5-trihydroxy-, (1S,3R,4R,5R)-
| Molecular Formula: | C16H18O9 | Molecular Weight: | 354.308720 [g/mol] | | H-Bond Donor: | 6 | H-Bond Acceptor: | 9 |
InChIKey: CWVRJTMFETXNAD-XYXZIBEBSA-N
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(4 suppliers)
IUPAC Name: 3-(9H-fluoren-9-ylmethoxycarbonylamino)cyclohexane-1-carboxylic acid | CAS Registry Number: 917099-03-7
Synonyms: 3-Fmoc-Amino-cyclohexanecarboxylic acid, 194471-84-6, 3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)cyclohexanecarboxylic acid, Cyclohexanecarboxylicacid, 3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (1S,3R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)cyclohexanecarboxylic acid, 312965-05-2, AC1N6HKA, SCHEMBL118927, CTK0H4144, JSVAQZVOHKGTJY-UHFFFAOYSA-N, 3-(9H-fluoren-9-ylmethoxycarbonylamino)cyclohexane-1-carboxylic Acid, AKOS012614496, FMoc-cis-3-aminocyclohexane-1-carboxylic acid, J-512565, I14-39972, 3-(((9H-fluoren-9-yl)methoxy)carbonylamino)cyclohexanecarboxylic acid, 3-[N-[(9H-fluoren-9-ylmethoxy)carbonyl]amino]cyclohexanecarboxylic acid, Cyclohexanecarboxylicacid,3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-
| Molecular Formula: | C22H23NO4 | Molecular Weight: | 365.429 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: JSVAQZVOHKGTJY-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 3-[3-(3,4-dihydroxyphenyl)prop-2-enoyloxy]-1,4,5-trihydroxycyclohexane-1-carboxylic acid; potassium; 1,3,7-trimethylpurine-2,6-dione | CAS Registry Number: 7509-32-2
Synonyms: NSC407298
| Molecular Formula: | C24H28KN4O11 | Molecular Weight: | 587.597620 [g/mol] | | H-Bond Donor: | 6 | H-Bond Acceptor: | 12 |
InChIKey: XPHCZIPLONTOGX-UHFFFAOYSA-N
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IUPAC Name: (1R,3S)-3-aminocyclohexane-1-carboxylic acid | CAS Registry Number: 81131-39-7
Synonyms: (1R,3S)-3-Aminocyclohexanecarboxylic Acid, 16636-51-4, cis-3-Aminocyclohexanecarboxylic acid, (1R,3S)-3-Amino-cyclohexanecarboxylic acid, cis-Acha, AC1MIYXP, PubChem21566, PubChem21587, SureCN1543609, CTK8B2351, MolPort-004-778-568, 38541-66-1, ANW-37418, AKOS006283759, cis-3-Aminocyclohexane-1-carboxylicacid, AK-59924, AK144750, AB1004014, KB-205355, (1R,3S)-3-aminocyclohexane-1-carboxylic acid
| Molecular Formula: | C7H13NO2 | Molecular Weight: | 143.183620 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: CKTUXQBZPWBFDX-RITPCOANSA-N
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(5 suppliers)
IUPAC Name: methyl (1R,3R)-3-aminocyclohexane-1-carboxylate | CAS Registry Number: 478694-53-0
Synonyms: SCHEMBL1543564, ZINC38518588, AKOS027408016, AJ-95375, AK450928, (1R,3R)-Methyl 3-aminocyclohexanecarboxylate, methyl (1R,3R)-3-aminocyclohexane-1-carboxylate
| Molecular Formula: | C8H15NO2 | Molecular Weight: | 157.213 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ZMMITUCIAZVHCG-RNFRBKRXSA-N
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(6 suppliers)
IUPAC Name: methyl (1S,3R)-3-aminocyclohexane-1-carboxylate | CAS Registry Number: 761386-09-8
Synonyms: SCHEMBL2983518, ZMMITUCIAZVHCG-NKWVEPMBSA-N, ZINC39424831, SB23000, cis-methyl 3-aminocyclohexanecarboxylate, AJ-100275, (1S,3R)-methyl 3-aminocyclohexanecarboxylate, methyl (1S,3R)-3-minocyclohexane-1-arboxylate
| Molecular Formula: | C8H15NO2 | Molecular Weight: | 157.213 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ZMMITUCIAZVHCG-NKWVEPMBSA-N
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IUPAC Name: (1R,3R,4R)-3-fluoro-4-hydroxycyclohexane-1-carboxylic acid | CAS Registry Number: 648419-94-7
Synonyms: SCHEMBL2184116, AKOS027411553, AK456002, (1R,3R,4R)-3-Fluoro-4-hydroxycyclohexanecarboxylic acid
| Molecular Formula: | C7H11FO3 | Molecular Weight: | 162.160 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: RXCJRJYNJDTAAW-HSUXUTPPSA-N
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(3 suppliers)
IUPAC Name: (1R,3S,4S)-3-fluoro-4-hydroxycyclohexane-1-carboxylic acid | CAS Registry Number: 648419-97-0
Synonyms: SCHEMBL2185073, AKOS027411555, AK456004, (1R,3S,4S)-3-Fluoro-4-hydroxycyclohexanecarboxylic acid
| Molecular Formula: | C7H11FO3 | Molecular Weight: | 162.160 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: RXCJRJYNJDTAAW-SRQIZXRXSA-N
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(3 suppliers)
IUPAC Name: 3-hydroxycyclohexane-1-carbohydrazide | CAS Registry Number: 100949-27-7
Synonyms: Cyclohexanecarboxylicacid, 3-hydroxy-, hydrazide, NSC248998, AC1L7VWB, ACMC-1C5Y7, CTK0H2368, 3-hydroxycyclohexane-1-carbohydrazide, NSC-248998
| Molecular Formula: | C7H14N2O2 | Molecular Weight: | 158.198260 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: WYYOHSCLLIJWQD-UHFFFAOYSA-N
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