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1 – 15 von 80 Ergebnisse
1

1-Aminocyclobutan-Carbonsäure, 95 %, Thermo Scientific Chemicals

CAS: 22264-50-2 Summenformel: C5H9NO2 Molekulargewicht (g/mol): 115.132 MDL-Nummer: MFCD00661068 InChI-Schlüssel: FVTVMQPGKVHSEY-UHFFFAOYSA-N Synonym: 1-aminocyclobutanecarboxylic acid,acbc,1-amino-cyclobutanecarboxylic acid,1-aminocyclobutane carboxylic acid,1-amino-1-cyclobutanecarboxylic acid,cyclobutanecarboxylic acid, 1-amino,1-aminocyclobutanecarboxlic acid,1-amino-1-carboxycyclobutane,cyclovaline PubChem CID: 89643 IUPAC-Name: 1-Aminocyclobutan-1-carbonsäure SMILES: C1CC(C1)(C(=O)O)N

InChI-Schlüssel FVTVMQPGKVHSEY-UHFFFAOYSA-N
IUPAC-Name 1-Aminocyclobutan-1-carbonsäure
PubChem CID 89643
CAS 22264-50-2
MDL-Nummer MFCD00661068
Molekulargewicht (g/mol) 115.132
SMILES C1CC(C1)(C(=O)O)N
Synonym 1-aminocyclobutanecarboxylic acid,acbc,1-amino-cyclobutanecarboxylic acid,1-aminocyclobutane carboxylic acid,1-amino-1-cyclobutanecarboxylic acid,cyclobutanecarboxylic acid, 1-amino,1-aminocyclobutanecarboxlic acid,1-amino-1-carboxycyclobutane,cyclovaline
Summenformel C5H9NO2
2

Acridin-9-Carbonsäure-Hydrat, 97 %, Thermo Scientific Chemicals

CAS: 332927-03-4 Summenformel: C14H9NO2 Molekulargewicht (g/mol): 223.23 MDL-Nummer: MFCD00149578 InChI-Schlüssel: IYRYQBAAHMBIFT-UHFFFAOYSA-N Synonym: 9-acridinecarboxylic acid hydrate,acridine-9-carboxylic acid hydrate,acmc-1afs1,c14h9no2.h2o,acridin-9-carboxylic acid hydrate,acridine-9-carboxylic acid hydrate 1:x PubChem CID: 16211687 SMILES: OC(=O)C1=C2C=CC=CC2=NC2=CC=CC=C12

InChI-Schlüssel IYRYQBAAHMBIFT-UHFFFAOYSA-N
PubChem CID 16211687
CAS 332927-03-4
MDL-Nummer MFCD00149578
Molekulargewicht (g/mol) 223.23
SMILES OC(=O)C1=C2C=CC=CC2=NC2=CC=CC=C12
Synonym 9-acridinecarboxylic acid hydrate,acridine-9-carboxylic acid hydrate,acmc-1afs1,c14h9no2.h2o,acridin-9-carboxylic acid hydrate,acridine-9-carboxylic acid hydrate 1:x
Summenformel C14H9NO2
3

L-Thiazolidin-4-Carbonsäure, 98 %, Thermo Scientific Chemicals

CAS: 34592-47-7 Summenformel: C4H7NO2S Molekulargewicht (g/mol): 133.165 MDL-Nummer: MFCD00005212 InChI-Schlüssel: DZLNHFMRPBPULJ-VKHMYHEASA-N Synonym: l-thioproline,r-thiazolidine-4-carboxylic acid,l-thiaproline,l-thiazolidine-4-carboxylic acid,4r-1,3-thiazolidine-4-carboxylic acid,h-thz-oh,r-4-thiazolidinecarboxylic acid,4-thiaproline,thioproline,gamma-thioproline PubChem CID: 93176 ChEBI: CHEBI:45171 IUPAC-Name: (4R)-1,3-Thiazolidin-4-carbonsäure SMILES: C1C(NCS1)C(=O)O

InChI-Schlüssel DZLNHFMRPBPULJ-VKHMYHEASA-N
IUPAC-Name (4R)-1,3-Thiazolidin-4-carbonsäure
PubChem CID 93176
CAS 34592-47-7
ChEBI CHEBI:45171
MDL-Nummer MFCD00005212
Molekulargewicht (g/mol) 133.165
SMILES C1C(NCS1)C(=O)O
Synonym l-thioproline,r-thiazolidine-4-carboxylic acid,l-thiaproline,l-thiazolidine-4-carboxylic acid,4r-1,3-thiazolidine-4-carboxylic acid,h-thz-oh,r-4-thiazolidinecarboxylic acid,4-thiaproline,thioproline,gamma-thioproline
Summenformel C4H7NO2S
4

3-Aminooxetan-3-Carbonsäure, 95 %, Thermo Scientific Chemicals

CAS: 138650-24-5 Summenformel: C4H7NO3 Molekulargewicht (g/mol): 117.104 MDL-Nummer: MFCD11035888 InChI-Schlüssel: LXRNYRAHXDUNKR-UHFFFAOYSA-N Synonym: 3-oxetanecarboxylic acid, 3-amino,3-amino-oxetane-3-carboxylic acid,acmc-20a7wi,3-amino-3-oxetanecarboxylic acid,3-aminooxetane-3-carboxylic acid PubChem CID: 15024256 IUPAC-Name: 3-Aminooxetan-3-carbonsäure SMILES: C1C(CO1)(C(=O)O)N

InChI-Schlüssel LXRNYRAHXDUNKR-UHFFFAOYSA-N
IUPAC-Name 3-Aminooxetan-3-carbonsäure
PubChem CID 15024256
CAS 138650-24-5
MDL-Nummer MFCD11035888
Molekulargewicht (g/mol) 117.104
SMILES C1C(CO1)(C(=O)O)N
Synonym 3-oxetanecarboxylic acid, 3-amino,3-amino-oxetane-3-carboxylic acid,acmc-20a7wi,3-amino-3-oxetanecarboxylic acid,3-aminooxetane-3-carboxylic acid
Summenformel C4H7NO3
5

(S)-(-)-Azetidin-2-Carbonsäure, 99 %, Thermo Scientific Chemicals

CAS: 2133-34-8 Summenformel: C4H7NO2 Molekulargewicht (g/mol): 101.105 MDL-Nummer: MFCD00005166 InChI-Schlüssel: IADUEWIQBXOCDZ-VKHMYHEASA-N Synonym: l-azetidine-2-carboxylic acid,s-azetidine-2-carboxylic acid,s---2-azetidinecarboxylic acid,2s-azetidine-2-carboxylic acid,azetidyl-2-carboxylic acid,l-azetidine 2-carboxylic acid,s-2-azetidinecarboxylic acid,2-azetidinecarboxylic acid, s,s---azetidine-2-carboxylic acid,2-azetidinecarboxylic acid, l PubChem CID: 16486 ChEBI: CHEBI:6198 IUPAC-Name: (2S)-Azetidin-2-carbonsäure SMILES: C1CNC1C(=O)O

InChI-Schlüssel IADUEWIQBXOCDZ-VKHMYHEASA-N
IUPAC-Name (2S)-Azetidin-2-carbonsäure
PubChem CID 16486
CAS 2133-34-8
ChEBI CHEBI:6198
MDL-Nummer MFCD00005166
Molekulargewicht (g/mol) 101.105
SMILES C1CNC1C(=O)O
Synonym l-azetidine-2-carboxylic acid,s-azetidine-2-carboxylic acid,s---2-azetidinecarboxylic acid,2s-azetidine-2-carboxylic acid,azetidyl-2-carboxylic acid,l-azetidine 2-carboxylic acid,s-2-azetidinecarboxylic acid,2-azetidinecarboxylic acid, s,s---azetidine-2-carboxylic acid,2-azetidinecarboxylic acid, l
Summenformel C4H7NO2
6

(2S,3S)-3-Methylpyrrolidin-2-Carbonsäure, 97 %, Thermo Scientific Chemicals

CAS: 10512-89-7 Summenformel: C6H11NO2 Molekulargewicht (g/mol): 129.16 InChI-Schlüssel: CNPSFBUUYIVHAP-WHFBIAKZSA-N Synonym: 2s,3s-3-methylpyrrolidine-2-carboxylic acid,trans-3-methyl-l-proline,l-proline, 3-methyl-, 3s,trans-3-methylproline,3beta-methyl-l-proline,3s-3-methyl-l-proline,h-l-trans-pro 3-me-oh,2s,3s-3-methylpyrrolidine-2-carboxylicacid,l-trans-3-methylproline, 2s,3s-3-methyl-pyrroline-2-carboxylic acid PubChem CID: 2724879 IUPAC-Name: (2S,3S)-3-Methylpyrrolidin-2-carbonsäure SMILES: CC1CCNC1C(=O)O

InChI-Schlüssel CNPSFBUUYIVHAP-WHFBIAKZSA-N
IUPAC-Name (2S,3S)-3-Methylpyrrolidin-2-carbonsäure
PubChem CID 2724879
CAS 10512-89-7
Molekulargewicht (g/mol) 129.16
SMILES CC1CCNC1C(=O)O
Synonym 2s,3s-3-methylpyrrolidine-2-carboxylic acid,trans-3-methyl-l-proline,l-proline, 3-methyl-, 3s,trans-3-methylproline,3beta-methyl-l-proline,3s-3-methyl-l-proline,h-l-trans-pro 3-me-oh,2s,3s-3-methylpyrrolidine-2-carboxylicacid,l-trans-3-methylproline, 2s,3s-3-methyl-pyrroline-2-carboxylic acid
Summenformel C6H11NO2
7

(+/-)-Piperazin-2-Carbonsäure-Dihydrochlorid, 98 %, Thermo Scientific Chemicals

CAS: 3022-15-9 Summenformel: C5H12Cl2N2O2 Molekulargewicht (g/mol): 203.063 MDL-Nummer: MFCD00044803 InChI-Schlüssel: WNSDZBQLMGKPQS-UHFFFAOYSA-N Synonym: piperazine-2-carboxylic acid dihydrochloride,2-piperazinecarboxylic acid dihydrochloride,piperazine-2-carboxylic acid 2hcl,+/--piperazine-2-carboxylic acid 2hcl,piperazin-2-carboxylic acid dihydrochloride,2-piperazinecarboxylic acid, dihydrochloride,+/--2-piperazinecarboxylic acid dihydrochloride,+/--piperazine-2-carboxylic acid dihydrochloride,przca-2hcl,r-+-piperazine-2-carboxylic acid dihydrochloride PubChem CID: 2723757 IUPAC-Name: Piperazin-2-carbonsäure;dihydrochlorid SMILES: C1CNC(CN1)C(=O)O.Cl.Cl

InChI-Schlüssel WNSDZBQLMGKPQS-UHFFFAOYSA-N
IUPAC-Name Piperazin-2-carbonsäure;dihydrochlorid
PubChem CID 2723757
CAS 3022-15-9
MDL-Nummer MFCD00044803
Molekulargewicht (g/mol) 203.063
SMILES C1CNC(CN1)C(=O)O.Cl.Cl
Synonym piperazine-2-carboxylic acid dihydrochloride,2-piperazinecarboxylic acid dihydrochloride,piperazine-2-carboxylic acid 2hcl,+/--piperazine-2-carboxylic acid 2hcl,piperazin-2-carboxylic acid dihydrochloride,2-piperazinecarboxylic acid, dihydrochloride,+/--2-piperazinecarboxylic acid dihydrochloride,+/--piperazine-2-carboxylic acid dihydrochloride,przca-2hcl,r-+-piperazine-2-carboxylic acid dihydrochloride
Summenformel C5H12Cl2N2O2
8

4-Amino-1-Boc-Piperidin-4-Carbonsäure, 98 %, Thermo Scientific Chemicals

CAS: 183673-71-4 Summenformel: C11H20N2O4 Molekulargewicht (g/mol): 244.29 MDL-Nummer: MFCD01318728 InChI-Schlüssel: YNHLVALLAURVJF-UHFFFAOYSA-N Synonym: 1-boc-4-aminopiperidine-4-carboxylic acid,4-amino-1-boc-piperidine-4-carboxylic acid,4-amino-1-boc-isonipecotic acid,4-amino-1-tert-butoxycarbonyl piperidine-4-carboxylic acid,h-pip boc-oh,4,4-acp 1-n-boc,4-amino-piperidine-1,4-dicarboxylic acid mono-tert-butyl ester,1-boc-4-amino-4-piperidinecarboxylic acid,4-amino-1-tert-butoxycarbonyl-4-piperidinecarboxylic acid,4-amino-1-tert-butoxy carbonyl piperidine-4-carboxylic acid PubChem CID: 693797 SMILES: CC(C)(C)OC(=O)N1CCC(N)(CC1)C(O)=O

InChI-Schlüssel YNHLVALLAURVJF-UHFFFAOYSA-N
PubChem CID 693797
CAS 183673-71-4
MDL-Nummer MFCD01318728
Molekulargewicht (g/mol) 244.29
SMILES CC(C)(C)OC(=O)N1CCC(N)(CC1)C(O)=O
Synonym 1-boc-4-aminopiperidine-4-carboxylic acid,4-amino-1-boc-piperidine-4-carboxylic acid,4-amino-1-boc-isonipecotic acid,4-amino-1-tert-butoxycarbonyl piperidine-4-carboxylic acid,h-pip boc-oh,4,4-acp 1-n-boc,4-amino-piperidine-1,4-dicarboxylic acid mono-tert-butyl ester,1-boc-4-amino-4-piperidinecarboxylic acid,4-amino-1-tert-butoxycarbonyl-4-piperidinecarboxylic acid,4-amino-1-tert-butoxy carbonyl piperidine-4-carboxylic acid
Summenformel C11H20N2O4
9

2-Phenyl-1,3-Thiazol-4-Carbonsäure, 97 %, Thermo Scientific™

CAS: 7113-10-2 Summenformel: C10H6NO2S Molekulargewicht (g/mol): 204.22 MDL-Nummer: MFCD00141954 InChI-Schlüssel: IBUSLNJQKLZPNR-UHFFFAOYSA-M Synonym: 2-phenylthiazole-4-carboxylic acid,2-phenyl-4-carboxythiazole,4-thiazolecarboxylic acid, 2-phenyl,2-phenyl-thiazole-4-carboxylic acid,2-phenyl-4-thiazolecarboxylic acid,2-phenyl-1,3-thiadiazole-4-carboxylic acid,pubchem19074,4-carboxy-2-phenylthiazole,ksc237i8r,phenyl-1,3-thiazole-4-carboxylic acid PubChem CID: 138928

InChI-Schlüssel IBUSLNJQKLZPNR-UHFFFAOYSA-M
PubChem CID 138928
CAS 7113-10-2
MDL-Nummer MFCD00141954
Molekulargewicht (g/mol) 204.22
Synonym 2-phenylthiazole-4-carboxylic acid,2-phenyl-4-carboxythiazole,4-thiazolecarboxylic acid, 2-phenyl,2-phenyl-thiazole-4-carboxylic acid,2-phenyl-4-thiazolecarboxylic acid,2-phenyl-1,3-thiadiazole-4-carboxylic acid,pubchem19074,4-carboxy-2-phenylthiazole,ksc237i8r,phenyl-1,3-thiazole-4-carboxylic acid
Summenformel C10H6NO2S
11

2,2,5,5-Tetramethyl-3-Pyrrolin-1-Oxyl-3-Carbonsäure 99 %, Thermo Scientific Chemicals

CAS: 2154-67-8 Summenformel: C9H14NO3 Molekulargewicht (g/mol): 184.22 MDL-Nummer: MFCD00041847 Synonym: 3-Carboxy-2,2,5,5-tetramethyl-3-pyrrolin-1-yloxy

CAS 2154-67-8
MDL-Nummer MFCD00041847
Molekulargewicht (g/mol) 184.22
Synonym 3-Carboxy-2,2,5,5-tetramethyl-3-pyrrolin-1-yloxy
Summenformel C9H14NO3
12

(R)-(+)-Piperazin-2-Carbonsäure-Dihydrochlorid, 98 %, Thermo Scientific Chemicals

CAS: 126330-90-3 Summenformel: C5H12Cl2N2O2 Molekulargewicht (g/mol): 203.063 MDL-Nummer: MFCD03840829 InChI-Schlüssel: WNSDZBQLMGKPQS-RZFWHQLPSA-N Synonym: r-piperazine-2-carboxylic acid dihydrochloride,r-2-piperazinecarboxylic acid dihydrochloride,r-+-2-piperazinecarboxylic acid dihydrochloride,2r-piperazine-2-carboxylic acid dihydrochloride,r-piperazine-2-carboxylic acid 2hcl,2-r-piperazine carboxylic acid 2hcl,r-+-piperazine-2-carboxylic acid dihydrochloride,2-piperazinecarboxylic acid, dihydrochloride, 2r,2r-+-piperazine-2-carboxylic acid dihydrochloride,ksc496a5h PubChem CID: 12680090 IUPAC-Name: (2R)-Piperazin-2-carbonsäure;dihydrochlorid SMILES: C1CNC(CN1)C(=O)O.Cl.Cl

InChI-Schlüssel WNSDZBQLMGKPQS-RZFWHQLPSA-N
IUPAC-Name (2R)-Piperazin-2-carbonsäure;dihydrochlorid
PubChem CID 12680090
CAS 126330-90-3
MDL-Nummer MFCD03840829
Molekulargewicht (g/mol) 203.063
SMILES C1CNC(CN1)C(=O)O.Cl.Cl
Synonym r-piperazine-2-carboxylic acid dihydrochloride,r-2-piperazinecarboxylic acid dihydrochloride,r-+-2-piperazinecarboxylic acid dihydrochloride,2r-piperazine-2-carboxylic acid dihydrochloride,r-piperazine-2-carboxylic acid 2hcl,2-r-piperazine carboxylic acid 2hcl,r-+-piperazine-2-carboxylic acid dihydrochloride,2-piperazinecarboxylic acid, dihydrochloride, 2r,2r-+-piperazine-2-carboxylic acid dihydrochloride,ksc496a5h
Summenformel C5H12Cl2N2O2
13

2,2,6,6-Tetramethylpiperidin-1-Oxyl-4-Amino-4-Carbonsäure, 96 %, Thermo Scientific Chemicals

CAS: 15871-57-5 Summenformel: C10H19N2O3 Molekulargewicht (g/mol): 215.27 MDL-Nummer: MFCD00800575 Synonym: toac,unii-xdn8h1xm17,4-amino-4-carboxy-2,2,6,6-tetramethylpiperidin-1-yl oxidanyl,2,2,6,6-tetramethylpiperidine-n-oxide-4-amino-4-carboxylic acid,xdn8h1xm17,4-amino-4-carboxy-2,2,6,6-tetramethyl-1-piperidinyloxy,4-amino-1,tempo-4-amino-4-carboxylic acid,1-piperidinyloxy,4-amino-4-carboxy-2,2,6,6-tetramethyl,4-amino-4-carboxy-2,2,6,6-tetramethylpiperidine 1-oxyl

CAS 15871-57-5
MDL-Nummer MFCD00800575
Molekulargewicht (g/mol) 215.27
Synonym toac,unii-xdn8h1xm17,4-amino-4-carboxy-2,2,6,6-tetramethylpiperidin-1-yl oxidanyl,2,2,6,6-tetramethylpiperidine-n-oxide-4-amino-4-carboxylic acid,xdn8h1xm17,4-amino-4-carboxy-2,2,6,6-tetramethyl-1-piperidinyloxy,4-amino-1,tempo-4-amino-4-carboxylic acid,1-piperidinyloxy,4-amino-4-carboxy-2,2,6,6-tetramethyl,4-amino-4-carboxy-2,2,6,6-tetramethylpiperidine 1-oxyl
Summenformel C10H19N2O3
14

(S)-(-)-Piperazin-2-Carbonsäure-Dihydrochlorid, 98+ %, Thermo Scientific Chemicals

CAS: 158663-69-5 Summenformel: C5H12Cl2N2O2 Molekulargewicht (g/mol): 203.06 MDL-Nummer: MFCD01632104,MFCD03840829 InChI-Schlüssel: WNSDZBQLMGKPQS-UHFFFAOYNA-N Synonym: s-piperazine-2-carboxylic acid dihydrochloride,s-2-piperazinecarboxylic acid dihydrochloride,2s-piperazine-2-carboxylic acid dihydrochloride,s-piperazine-2-carboxylic acid 2hcl,s---2-piperazinecarboxylic acid dihydrochloride,s---piperazine-2-carboxylic acid dihydrochloride,2-piperazinecarboxylic acid, dihydrochloride, 2s,s---piperazine-2-carboxylic acid 2hcl,2s---2-carboxypiperazine dihydrochloride PubChem CID: 2734260 IUPAC-Name: (2S)-Piperazin-2-carbonsäure;dihydrochlorid SMILES: Cl.Cl.OC(=O)C1CNCCN1

InChI-Schlüssel WNSDZBQLMGKPQS-UHFFFAOYNA-N
IUPAC-Name (2S)-Piperazin-2-carbonsäure;dihydrochlorid
PubChem CID 2734260
CAS 158663-69-5
MDL-Nummer MFCD01632104,MFCD03840829
Molekulargewicht (g/mol) 203.06
SMILES Cl.Cl.OC(=O)C1CNCCN1
Synonym s-piperazine-2-carboxylic acid dihydrochloride,s-2-piperazinecarboxylic acid dihydrochloride,2s-piperazine-2-carboxylic acid dihydrochloride,s-piperazine-2-carboxylic acid 2hcl,s---2-piperazinecarboxylic acid dihydrochloride,s---piperazine-2-carboxylic acid dihydrochloride,2-piperazinecarboxylic acid, dihydrochloride, 2s,s---piperazine-2-carboxylic acid 2hcl,2s---2-carboxypiperazine dihydrochloride
Summenformel C5H12Cl2N2O2
15

(R)-(+)-2-Pyrrolidinon-5-Carbonsäure, 98+%, Thermo Scientific Chemicals

CAS: 4042-36-8 Summenformel: C5H7NO3 Molekulargewicht (g/mol): 129.115 MDL-Nummer: MFCD00066212 InChI-Schlüssel: ODHCTXKNWHHXJC-GSVOUGTGSA-N Synonym: d-pyroglutamic acid,5-oxo-d-proline,r-5-oxopyrrolidine-2-carboxylic acid,d-pyr-oh,2r-5-oxopyrrolidine-2-carboxylic acid,d-proline, 5-oxo,r-+-2-pyrrolidone-5-carboxylic acid,d-5-pyrrolidone-2-carboxylic acid,r-2-pyrrolidone-5-carboxylic acid,d-5-oxo-2-pyrrolidinecarboxylic acid PubChem CID: 439685 ChEBI: CHEBI:16924 IUPAC-Name: (2R)-5-Oxopyrrolidin-2-carbonsäure SMILES: C1CC(=O)NC1C(=O)O

InChI-Schlüssel ODHCTXKNWHHXJC-GSVOUGTGSA-N
IUPAC-Name (2R)-5-Oxopyrrolidin-2-carbonsäure
PubChem CID 439685
CAS 4042-36-8
ChEBI CHEBI:16924
MDL-Nummer MFCD00066212
Molekulargewicht (g/mol) 129.115
SMILES C1CC(=O)NC1C(=O)O
Synonym d-pyroglutamic acid,5-oxo-d-proline,r-5-oxopyrrolidine-2-carboxylic acid,d-pyr-oh,2r-5-oxopyrrolidine-2-carboxylic acid,d-proline, 5-oxo,r-+-2-pyrrolidone-5-carboxylic acid,d-5-pyrrolidone-2-carboxylic acid,r-2-pyrrolidone-5-carboxylic acid,d-5-oxo-2-pyrrolidinecarboxylic acid
Summenformel C5H7NO3