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CHEMICAL products : Other
20201 to 20250 of 313282 results  Page: << Previous 50 Results 400 401 402 403 404 [405] 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(1R,3S)-Ethyl 3-aminocyclohexanecarboxylate hydrochloride (3 suppliers)
Compound Structure IUPAC Name: ethyl (1R,3S)-3-aminocyclohexane-1-carboxylate;hydrochloride | CAS Registry Number: 1898181-18-4
Synonyms: SCHEMBL9469482, cis-Ethyl 3-aminocyclohexanecarboxylate hydrochloride, ETHYL CIS-3-AMINOCYCLOHEXANE-1-CARBOXYLATE HCL, ethyl (1R,3S)-3-aminocyclohexane-1-carboxylate hydrochloride

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

InChIKey: MLDUTPQKFFVCJJ-WLYNEOFISA-N

1898181-18-4
(1R,3S)-Ethyl 3-hydroxycyclohexanecarboxylate (4 suppliers)
Compound Structure IUPAC Name: ethyl (1R,3S)-3-hydroxycyclohexane-1-carboxylate | CAS Registry Number: 1821824-32-1
Synonyms: ethyl (1R,3S)-3-hydroxycyclohexanecarboxylate, SCHEMBL19715698, MFCD31925499, ZINC33637266

Molecular Formula: C9H16O3Molecular Weight: 172.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BGAOLPQGOBDXBH-SFYZADRCSA-N

1821824-32-1
(1R,3S)-Methyl 1-(benzo[d][1,3]dioxol-5-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate (1 supplier)171489-06-8
(1R,3S)-Methyl 1-ethyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate (2 suppliers)111687-79-7
(1R,3S)-Methyl 3-((tert-butoxycarbonyl)amino)cyclopentanecarboxylate (7 suppliers)
Compound Structure IUPAC Name: methyl (1R,3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylate | CAS Registry Number: 173464-47-6
Synonyms: methyl (1R,3S)-3-{[(tert-butoxy)carbonyl]amino}cyclopentane-1-carboxylate, Methyl (1r,3s)-3-([(tert-butoxy)carbonyl]amino)cyclopentane-1-carboxylate, SCHEMBL4929774, MolPort-020-313-686, MolPort-044-813-053, ZZGMDDXYOHHJMT-BDAKNGLRSA-N, ZINC38919039, AKOS016340313, PS-1010, KS-0000080U, CS-0049308, Methyl (1R,3S)-3-(Boc-amino)cyclopentane-1-carboxylate, tert-butyl (1S,3R)-3-(methoxycarbonyl)cyclopentylcarbamate, tert-butyl(1S,3R)-3-(methoxycarbonyl)cyclopentylcarbamate, (1R)-3beta-(tert-Butoxycarbonylamino)cyclopentane-1beta-carboxylic acid methyl ester

Molecular Formula: C12H21NO4Molecular Weight: 243.303 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZZGMDDXYOHHJMT-BDAKNGLRSA-N

173464-47-6
(1R,3S)-Methyl 3-aminocyclohexanecarboxylate (5 suppliers)
Compound Structure IUPAC Name: methyl (1R,3S)-3-aminocyclohexane-1-carboxylate | CAS Registry Number: 1334036-99-5
Synonyms: 202120-10-3, SCHEMBL2401641, MFCD18835481, ZINC39088050, AKOS022179976, AJ-98172, AK-54804, (1R)-3beta-Aminocyclohexane-1beta-carboxylic acid methyl ester

Molecular Formula: C8H15NO2Molecular Weight: 157.213 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZMMITUCIAZVHCG-RQJHMYQMSA-N

1334036-99-5
(1R,3S)-Methyl 3-aminocyclohexanecarboxylate hydrochloride (3 suppliers)
Compound Structure IUPAC Name: methyl (1R,3S)-3-aminocyclohexane-1-carboxylate;hydrochloride | CAS Registry Number: 1415825-01-2
Synonyms: H-1,3-CIS-ACHC-OME HCL, 87360-22-3, trans-Methyl-3-aminocyclohexanecarboxylatehydrochloride, SCHEMBL10705966, 712313-64-9, 7035AH, KM5477, MFCD13184930, AKOS025287446, AK167755, AK322228, SC-91455, cis-3-aMinocyclohexane carboxylic acid Methyl este, cis-Methyl 3-aminocyclohexanecarboxylate hydrochloride, (R,S)-cis-3-Amino-cyclohexylcarboxylic acid methyl ester hydrochloride, METHYL (1R,3S)-3-AMINOCYCLOHEXANE-1-CARBOXYLATE HYDROCHLORIDE

Molecular Formula: C8H16ClNO2Molecular Weight: 193.671 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OOFXENVWECZJBF-HHQFNNIRSA-N

1415825-01-2
(1R,3S)-methyl 3-aminocyclopentanecarboxylatehydrochloride (10 suppliers)
Compound Structure IUPAC Name: methyl (1R,3S)-3-aminocyclopentane-1-carboxylate;hydrochloride | CAS Registry Number: 180196-56-9
Synonyms: SureCN1177622, PB15463, CIS-METHYL 3-AMINOCYCLOPENTANECARBOXYLATE HCL, (1R,3S)-METHYL 3-AMINOCYCLOPENTANECARBOXYLATE HYDROCHLORIDE

Molecular Formula: C7H14ClNO2Molecular Weight: 179.644560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CKMCJNXERREXFB-IBTYICNHSA-N

180196-56-9
(1R,3S)-Methyl 3-hydroxycyclohexanecarboxylate (4 suppliers)
Compound Structure IUPAC Name: methyl (1R,3S)-3-hydroxycyclohexane-1-carboxylate | CAS Registry Number: 70144-91-1
Synonyms: cis-3-Hydroxycyclohexanecarboxylic acid methyl ester, 6183-54-6, SCHEMBL4516545, OXQRLBFDJMSRMM-RQJHMYQMSA-N, ZINC38888249, AKOS027254872, AK205763, cis-Methyl 3-hydroxycyclohexanecarboxylate, CJ-19601, AK00762708, methyl (1R,3S)-3-hydroxycyclohexane-1-carboxylate

Molecular Formula: C8H14O3Molecular Weight: 158.197 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OXQRLBFDJMSRMM-RQJHMYQMSA-N

70144-91-1
(1R,3S)-METHYL1,2,3,4-TETRAHYDRO-2-CHLOROACETYL-(3,4- METHYLENEDIOXYPHENYL)-9H-PYRIDO[3,4-B]INDOLE-3- CARBOXYLATE (1 supplier)
(1r,3s)-n-[[4-cyano-2-(trifluoromethyl)phenyl]methyl]-3-[[4-methyl-6-(methylamino)-1,3,5-triazin-2-yl]amino]cyclohexane-1-carboxamide (8 suppliers)
Compound Structure IUPAC Name: (1R,3S)-N-[[4-cyano-2-(trifluoromethyl)phenyl]methyl]-3-[[4-methyl-6-(methylamino)-1,3,5-triazin-2-yl]amino]cyclohexane-1-carboxamide | CAS Registry Number: 1142090-23-0
Synonyms: UNII-L33EX3XR0T, L33EX3XR0T, SCHEMBL2677671, (cis)-N-{[4-cyano-2-(trifluoromethyl)phenyl]methyl}-3-{[4-methyl-6-(methylamino)-1,3,5-triazin-2-yl]amino}cyclohexanecarboxamide, GSK-2256294, cis-N-((4-Cyano-2-(trifluoromethyl)phenyl)methyl)-3-((4-methyl-6-(methylamino)-1,3,5-triazin-2-yl)amino)cyclohexanecarboxamide, Cyclohexanecarboxamide, N-((4-cyano-2-(trifluoromethyl)phenyl)methyl)-3-((4-methyl-6-(methylamino)-1,3,5-triazin-2-yl)amino)-, (1R,3S)-rel-

Molecular Formula: C21H24F3N7OMolecular Weight: 447.456770 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: LQHDJQIMETZMPH-ZBFHGGJFSA-N

1142090-23-0
(1R,3S)-N-FMOC-1-Aminocyclopentane-3-carboxylic acid (16 suppliers)
Compound Structure IUPAC Name: (1R,3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)cyclopentane-1-carboxylate | CAS Registry Number: 220497-66-5
Synonyms: ZINC04284295

Molecular Formula: C21H20NO4-Molecular Weight: 350.387800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BHDMUBZVWRSQOT-ZIAGYGMSSA-M

220497-66-5
(1R,3S)-N1-(5-Chloro-4-(1-(phenylsulfonyl)-1H-indol-3-yl)pyrimidin-2-yl)-3-methylcyclohexane-1,3-diamine (2 suppliers)
Compound Structure IUPAC Name: (1S)-3-N-[4-[1-(benzenesulfonyl)indol-3-yl]-5-chloropyrimidin-2-yl]-1-methylcyclohexane-1,3-diamine | CAS Registry Number: 1816989-75-9

Molecular Formula: C25H26ClN5O2SMolecular Weight: 496.000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HDCFYZXSPXGBJW-HHPDBAQJSA-N

1816989-75-9
(1R,3S)-N3,1-Dimethylcyclopentane-1,3-diamine (3 suppliers)
Compound Structure IUPAC Name: (1R,3S)-3-N,1-dimethylcyclopentane-1,3-diamine | CAS Registry Number: 2165783-79-7

Molecular Formula: C7H16N2Molecular Weight: 128.219 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GUOBCTXGGISVMS-NKWVEPMBSA-N

2165783-79-7
(1R,3S)-Pentyl 3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate (0 suppliers)1220340-57-7
(1R,3S)-Phenyl 3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate (0 suppliers)1171108-69-2
(1R,3S)-REL-2,2-DIMETHYL-3-PHENYL-CYCLOPROPANAMINE (5 suppliers)
Compound Structure IUPAC Name: (1R,3S)-2,2-dimethyl-3-phenylcyclopropan-1-amine | CAS Registry Number: 882188-78-5
Synonyms: SCHEMBL3290557, ZINC39135688, FCH2719148, EN300-199901, 2,2-dimethyl-3-phenylcyclopropan-1-amine, trans

Molecular Formula: C11H15NMolecular Weight: 161.248 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NFISWOCMUKKIGN-NXEZZACHSA-N

882188-78-5
(1R,3S)-REL-3-(TERT-BUTYL)-1-HYDROXY-CYCLOHEXANECARBOXYLIC ACID (2 suppliers)845508-41-0
(1R,3S)-rel-3-Amino-2,2-dimethylcyclobutanol hydrochloride (7 suppliers)
Compound Structure IUPAC Name: (1R,3S)-3-amino-2,2-dimethylcyclobutan-1-ol;hydrochloride | CAS Registry Number: 1434141-93-1
Synonyms: AK170932, MolPort-039-136-886, MFCD27956964, AKOS025289635, cis-3-Amino-2,2-dimethylcyclobutanol HCl, cis-3-amino-2,2-dimethylcyclobutanol hydrochloride

Molecular Formula: C6H14ClNOMolecular Weight: 151.634 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: ITVWYQLMVRTELZ-UYXJWNHNSA-N

1434141-93-1
(1R,3S)-rel-3-Aminocyclohexanol (10 suppliers)
Compound Structure IUPAC Name: (1S,3R)-3-aminocyclohexan-1-ol | CAS Registry Number: 6982-42-9
Synonyms: cis-3-aminocyclohexanol, SureCN766730, CTK8E5751, AM90249, Cyclohexanol, 3-amino-, (1S,3R)-

Molecular Formula: C6H13NOMolecular Weight: 115.173520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NIQIPYGXPZUDDP-RITPCOANSA-N

6982-42-9
(1R,3S)-tert-Butyl 3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate (0 suppliers)52314-98-4
(1R,3S)-THCCA-ASN (1 supplier)
(1R,3S)1-AMINOCYCLOPENTAN E 1,3-DICARBOXYLIC ACID (1 supplier)
Compound Structure IUPAC Name: (1R,3S)-1-aminocyclopentane-1,3-dicarboxylic acid | CAS Registry Number: 56827-69-1
Synonyms: (1R,3S)-1-Aminocyclopentane-1,3-dicarboxylic acid, t-ACPD, AC1Q5QYK, AC1L2K1A, SureCN4835874, CHEMBL36988, CTK1H5156, CHEBI:157466, KST-1A7537, 39026-63-6, 39026-64-7, AR-1A1266, NSC 27386, AKOS006272258, AG-A-01221, 1,3-Cyclopentanedicarboxylic acid, 1-amino-, trans-, 207729-09-7

Molecular Formula: C7H11NO4Molecular Weight: 173.166540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YFYNOWXBIBKGHB-MHTLYPKNSA-N

56827-69-1
(1R,3S)3-aMinocyclopentacynide (2 suppliers)
Compound Structure IUPAC Name: (1R,3S)-3-aminocyclopentane-1-carbonitrile | CAS Registry Number: 1127904-67-9
Synonyms: SCHEMBL13768797, ZINC82411847, AKOS025146792, (1R,3S)-3-Aminocyclopentanecarbonitrile, AK165220, (1beta)-3beta-Aminocyclopentanecarbonitrile, AJ-125373

Molecular Formula: C6H10N2Molecular Weight: 110.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PKTNSCWXNMMDQK-RITPCOANSA-N

1127904-67-9
(1R,3S)‐1‐AMINO‐3‐HYDROXYCYCLOPENTANECARBOXYLIC ACID (1 supplier)
(1R,3S)‐3‐AMINOCYCLOPENTANOL (1 supplier)
(1R,3S,3'S)-3,3'-diphenyl-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-7,7'-diol (1 supplier)2280953-17-3
(1R,3S,4R)-2-(TERT-BUTOXYCARBONYL)-2-AZABICYCLO[2.2.1]HEPTANE-3-CARBOXYLIC ACID (2 suppliers)
(1R,3S,4R)-2-(tert-Butoxycarbonyl)-5,5-difluoro-2-azabicyclo[2.2.2]octane-3-carboxylic acid (1 supplier)2382344-57-0
(1R,3S,4R)-2-AZABICYCLO[2.2.1]HEPTANE-3-CARBOXYLIC ACID (4 suppliers)1260604-64-5
(1R,3S,4R)-2-tert-butoxycarbonyl-5-oxo-2-azabicyclo[2.2.2]octane-3-carboxylic acid (1 supplier)2940870-09-5
(1R,3S,4R)-2-tert-butyl 3-ethyl 5-(benzyloxycarbonylamino)-2-azabicyclo[2.2.1]heptane-2,3-dicarboxylate (0 suppliers)1173197-55-1
(1R,3S,4R)-2-tert-butyl 3-ethyl 5-amino-2-azabicyclo[2.2.1]heptane-2,3-dicarboxylate (0 suppliers)1173197-54-0
(1R,3S,4R)-3-((tert-Butoxycarbonyl)amino)-4-hydroxycyclopentane-1-carboxylic acid (1 supplier)927870-60-8
(1R,3S,4R)-3-(Boc-amino)-4-hydroxy-cyclohexane-carboxylic acid ethyl ester (5 suppliers)
Compound Structure IUPAC Name: ethyl (1R,3S,4R)-4-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexane-1-carboxylate | CAS Registry Number: 1392745-22-0
Synonyms: MolPort-035-942-902, ZINC95743208, AKOS025405373, PB37258, AK185051, Q-4890, (1R,3S,4R)-3-(Boc-amino)-4-hydroxy-cyclohexanecarboxylic acid ethyl ester, (1R,3S,4R)-ethyl 3-(tert-butoxycarbonylamino)-4-hydroxycyclohexanecarboxylate

Molecular Formula: C14H25NO5Molecular Weight: 287.356 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YFFMJGAVWORNIZ-OUAUKWLOSA-N

1392745-22-0
(1R,3S,4R)-3-Amino-4-hydroxy-cyclohexanecarboxylic acid ethyl ester hydrochloride (4 suppliers)
Compound Structure IUPAC Name: ethyl (1R,3S,4R)-3-amino-4-hydroxycyclohexane-1-carboxylate;hydrochloride | CAS Registry Number: 1392745-37-7
Synonyms: MolPort-035-942-905, AKOS025405374, PB38973, AK185052, Q-4893, (1R,3S,4R)-ethyl 3-amino-4-hydroxycyclohexanecarboxylate hydrochloride

Molecular Formula: C9H18ClNO3Molecular Weight: 223.697 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZEWLEQMKDHDCHV-ARIDFIBWSA-N

1392745-37-7
(1R,3S,4R)-3-phenylbicyclo[2.1.0]pentane-1-carboxylic acid (2 suppliers)2410594-60-2
(1R,3S,4R)-4-(Boc-amino)-3-hydroxy-cyclohexane-carboxylic acid ethyl ester (4 suppliers)
Compound Structure IUPAC Name: ethyl (1R,3S,4R)-3-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexane-1-carboxylate | CAS Registry Number: 1392745-15-1
Synonyms: MolPort-035-942-910, MFCD23106255, ZINC95743465, AKOS025405372, PB38960, AK185050, (1R,3S,4R)-ethyl 4-(tert-butoxycarbonylamino)-3-hydroxycyclohexanecarboxylate, Ethyl (1R,3S,4R)-4-[(tert-butoxycarbonyl)amino]-3-hydroxycyclohexanecarboxylate

Molecular Formula: C14H25NO5Molecular Weight: 287.356 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JOOLXBLTNBWCNP-MXWKQRLJSA-N

1392745-15-1
(1R,3S,4R)-4-{[(tert-butoxy)carbonyl]amino}-3-fluorocyclohexane-1-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 3-fluoro-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexane-1-carboxylic acid | CAS Registry Number: 1932803-06-9
Synonyms: 4-{[(tert-butoxy)carbonyl]amino}-3-fluorocyclohexane-1-carboxylic acid, 1823410-83-8

Molecular Formula: C12H20FNO4Molecular Weight: 261.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AOLVWWJCRLDSGK-UHFFFAOYSA-N

1932803-06-9
(1R,3S,4R)-4-Amino-3-(Boc-amino)-cyclohexane-carboxylic acid ethyl ester (4 suppliers)
Compound Structure IUPAC Name: ethyl (1R,3S,4R)-4-amino-3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexane-1-carboxylate | CAS Registry Number: 1210348-23-4
Synonyms: butoxy)carbonyl]amino}cyclohexane-1-carboxylate, SCHEMBL1503743, MolPort-035-942-908, STWAQGKVYHZJCJ-MXWKQRLJSA-N, ZINC95742911, AKOS025405321, PB35446, AK184373, ethyl (1R,3S,4R)-4-amino-3-{[(tert-, Q-4124, (1R,3S,4R)-4-Amino-3-(Boc-amino)-cyclohexanecarboxylic acid ethyl ester, (1R*,2S*,4R* )-N2-tert-Butoxycarbonyl-4-ethoxycarbonyl-1,2-cyclohexanediamine, (1R*,2S*,4R*) -N2-tert-Butoxycarbonyl-4-ethoxycarbonyl-1,2-cyclohexanediamine, (1R*,2S*,4R*)-N2-tert-Butoxycarbonyl-4-ethoxycarbonyl-1,2-cyclohexanediamine

Molecular Formula: C14H26N2O4Molecular Weight: 286.372 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: STWAQGKVYHZJCJ-MXWKQRLJSA-N

1210348-23-4
(1R,3S,4R)-ethyl 2-((R)-1-phenylethyl)-2-azabicyclo[2.2.1]hept-5-ene-3-carboxylate (1 supplier)170080-24-7
(1R,3S,4R)-rel-3,4-Difluorocyclohexane-1-carboxylic Acid (5 suppliers)
Compound Structure IUPAC Name: (1R,3S,4R)-3,4-difluorocyclohexane-1-carboxylic acid | CAS Registry Number: 1346604-76-9
Synonyms: ZINC77291534, Rel-(1R,3S,4R)-3,4-difluorocyclohexane-1-carboxylic acid

Molecular Formula: C7H10F2O2Molecular Weight: 164.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ACODYIZFZMALSQ-PBXRRBTRSA-N

1346604-76-9
(1R,3S,4R,5R,6R,7S)-6,10-bis(benzyloxy)-2-oxaadamantan-4-yl (1-phenylethyl)carbamate (0 suppliers)120330-01-0
(1R,3S,4R,5S)-1,3,4-TRIHYDROXY-5-[(E)-3-(4-HYDROXYPHENYL)PROP-2-ENOYL]OXY-CYCLOHEXANE-1-CARBOXYLIC ACID (7 suppliers)
Compound Structure IUPAC Name: (1S,3S,4S,5S)-1,3,4-trihydroxy-5-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxycyclohexane-1-carboxylic acid | CAS Registry Number: 5746-55-4
Synonyms: o-Coumaroylquinic acid, 2-Coumaroylquinic acid, CID6453496, Cyclohexanecarboxylic acid, 1,3,4-trihydroxy-5-((3-(4-hydroxyphenyl)-1-oxo-2-propenyl)oxy)-, (1S-(1alpha,3alpha,4alpha,5beta(E)))-

Molecular Formula: C16H18O8Molecular Weight: 338.309320 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: BMRSEYFENKXDIS-MDMPXHNCSA-N

5746-55-4
(1R,3S,4R,5S,8R)-3-methoxy-2,6-dioxabicyclo[3.2.1]Octane-4,8-diyl diacetate (1 supplier)13059-08-0
(1R,3S,4R,6S)-N-Boc-6-amino-2,2-dimethyl-tetrahydrocyclopenta[1.3]dioxole-4-carboxylic acid (7 suppliers)
Compound Structure IUPAC Name: (3aS,4R,6S,6aR)-2,2-dimethyl-6-[(2-methylpropan-2-yl)oxycarbonylamino]-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxole-4-carboxylate | CAS Registry Number: 220497-94-9
Synonyms: ZINC04284328

Molecular Formula: C14H22NO6-Molecular Weight: 300.327580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CHCQLBDGKZXONV-XFWSIPNHSA-M

220497-94-9
(1R,3S,4R,8S)-3-Acetoxy-1-acetoxymethyl-8-benzloxy-2,6-dioxabicyclo[3,2,1]octane (3 suppliers)229469-37-8
(1R,3S,4S)-1-AZA-BICYCLO[2.2.1]HEPT-3-YLAMINE (1 supplier)
Compound Structure IUPAC Name: (3S,4S)-1-azabicyclo[2.2.1]heptan-3-amine | CAS Registry Number: 1395472-65-7
Synonyms: (3S,4S)-1-azabicyclo[2.2.1]heptan-3-amine, 99445-20-2, endo-1-Aza-bicyclo[2.2.1]hept-3-ylamine, (1R,3S,4S)-1-Aza-bicyclo[2.2.1]hept-3-ylamine, SCHEMBL8323955, DTXSID301238156, AKOS006350317, EN300-95875, rel-(1R,3S,4S)-1-Azabicyclo[2.2.1]heptan-3-amine, 2416138-48-0

Molecular Formula: C6H12N2Molecular Weight: 112.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LZEPFDKCZQKGBT-NTSWFWBYSA-N

1395472-65-7
(1R,3S,4S)-1-AZA-BICYCLO[2.2.1]HEPT-3-YLAMINE DIHYDROCHLORIDE (1 supplier)2416138-49-1
(1R,3S,4S)-2-(((9H-Fluoren-9-yl)methoxy)carbonyl)-2-azabicyclo[2.1.0]pentane-3-carboxylic acid (1 supplier)2387568-39-8
20201 to 20250 of 313282 results  Page: << Previous 50 Results 400 401 402 403 404 [405] 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 >> Next 50 Results
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