accessibility menu, dialog, popup

UserName

Unclassified Organic Compounds

Organic compounds that do not fit into any other organic chemical classification.

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

special offers

  • (69)

brands

  • (2)
  • (4)
  • (4)
  • (1)
  • (6)
  • (34)
  • (62)
  • (12)
  • (286)
  • (454)
  • (12)
  • (11)
  • (2,199)

special programs

  • (1)
  • (12)
  • (62)
  • (5)
Keyword Search:
1 – 15 of 2,311 results
1
Promotions Available

Ethyl (S)-(+)-2-pyrrolidone-5-carboxylate, 99%

CAS: 7149-65-7 Molecular Formula: C7H11NO3 Molecular Weight (g/mol): 157.16 MDL Number: MFCD00064497 InChI Key: QYJOOVQLTTVTJY-YFKPBYRVSA-N Synonym: l-pyroglutamic acid ethyl ester,ethyl s-+-2-pyrrolidone-5-carboxylate,s-ethyl 5-oxopyrrolidine-2-carboxylate,ethyl 2s-5-oxopyrrolidine-2-carboxylate,ethyl l-pyroglutamate,ethyl pidolate,h-pyr-oet,ethyl 5-oxo-l-prolinate,ethyl pyroglutamate,unii-1ps59es316 PubChem CID: 2724446 IUPAC Name: ethyl (2S)-5-oxopyrrolidine-2-carboxylate SMILES: CCOC(=O)C1CCC(=O)N1

EDGE
PubChem CID 2724446
CAS 7149-65-7
Molecular Weight (g/mol) 157.16
MDL Number MFCD00064497
SMILES CCOC(=O)C1CCC(=O)N1
Synonym l-pyroglutamic acid ethyl ester,ethyl s-+-2-pyrrolidone-5-carboxylate,s-ethyl 5-oxopyrrolidine-2-carboxylate,ethyl 2s-5-oxopyrrolidine-2-carboxylate,ethyl l-pyroglutamate,ethyl pidolate,h-pyr-oet,ethyl 5-oxo-l-prolinate,ethyl pyroglutamate,unii-1ps59es316
IUPAC Name ethyl (2S)-5-oxopyrrolidine-2-carboxylate
InChI Key QYJOOVQLTTVTJY-YFKPBYRVSA-N
Molecular Formula C7H11NO3
2

Thermo Scientific Chemicals (S)-(+)-Clopidogrel hydrogensulfate, 98%

CAS: 120202-66-6 Molecular Formula: C16H18ClNO6S2 Molecular Weight (g/mol): 419.89 MDL Number: MFCD00876395,MFCD05865229,MFCD05662337 InChI Key: FDEODCTUSIWGLK-RSAXXLAASA-N Synonym: clopidogrel bisulfate,clopidogrel hydrogen sulfate,iscover,plavix,clopidogrel hemisulfate,s-methyl 2-2-chlorophenyl-2-6,7-dihydrothieno 3,2-c pyridin-5 4h-yl acetate sulfate,clopidogrel sulfate,myogrel,clopidogrel sulphate,clopidogrel bisulphate PubChem CID: 115366 ChEBI: CHEBI:3759 IUPAC Name: methyl (2S)-2-(2-chlorophenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetate;sulfuric acid SMILES: OS(O)(=O)=O.COC(=O)[C@@H](N1CCC2=C(C1)C=CS2)C1=CC=CC=C1Cl

PubChem CID 115366
CAS 120202-66-6
Molecular Weight (g/mol) 419.89
ChEBI CHEBI:3759
MDL Number MFCD00876395,MFCD05865229,MFCD05662337
SMILES OS(O)(=O)=O.COC(=O)[C@@H](N1CCC2=C(C1)C=CS2)C1=CC=CC=C1Cl
Synonym clopidogrel bisulfate,clopidogrel hydrogen sulfate,iscover,plavix,clopidogrel hemisulfate,s-methyl 2-2-chlorophenyl-2-6,7-dihydrothieno 3,2-c pyridin-5 4h-yl acetate sulfate,clopidogrel sulfate,myogrel,clopidogrel sulphate,clopidogrel bisulphate
IUPAC Name methyl (2S)-2-(2-chlorophenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetate;sulfuric acid
InChI Key FDEODCTUSIWGLK-RSAXXLAASA-N
Molecular Formula C16H18ClNO6S2
3

Thermo Scientific Chemicals (S,R)-Noscapine

CAS: 128-62-1 Molecular Formula: C22H23NO7 Molecular Weight (g/mol): 413.43 InChI Key: AKNNEGZIBPJZJG-MSOLQXFVSA-N IUPAC Name: (3S)-6,7-dimethoxy-3-[(5R)-4-methoxy-6-methyl-2H,5H,6H,7H,8H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl]-1,3-dihydro-2-benzofuran-1-one SMILES: COC1=CC=C2[C@H](OC(=O)C2=C1OC)[C@@H]1N(C)CCC2=CC3=C(OCO3)C(OC)=C12

CAS 128-62-1
Molecular Weight (g/mol) 413.43
SMILES COC1=CC=C2[C@H](OC(=O)C2=C1OC)[C@@H]1N(C)CCC2=CC3=C(OCO3)C(OC)=C12
IUPAC Name (3S)-6,7-dimethoxy-3-[(5R)-4-methoxy-6-methyl-2H,5H,6H,7H,8H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl]-1,3-dihydro-2-benzofuran-1-one
InChI Key AKNNEGZIBPJZJG-MSOLQXFVSA-N
Molecular Formula C22H23NO7
4

(S)-(-)-2-Azetidinecarboxylic acid, 99+%

CAS: 2133-34-8 Molecular Formula: C4H7NO2 Molecular Weight (g/mol): 101.1 InChI Key: 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)-azetidine-2-carboxylic acid SMILES: C1CNC1C(=O)O

PubChem CID 16486
CAS 2133-34-8
Molecular Weight (g/mol) 101.1
ChEBI CHEBI:6198
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
IUPAC Name (2S)-azetidine-2-carboxylic acid
InChI Key IADUEWIQBXOCDZ-VKHMYHEASA-N
Molecular Formula C4H7NO2
5

(S)-(+)-2-Amino-1-butanol, 98+%

CAS: 5856-62-2 Molecular Formula: C4H11NO Molecular Weight (g/mol): 89.138 MDL Number: MFCD00064418 InChI Key: JCBPETKZIGVZRE-BYPYZUCNSA-N Synonym: s-+-2-amino-1-butanol,s-2-aminobutan-1-ol,2s-2-aminobutan-1-ol,s-2-aminobutanol,unii-98jem4yebr,s-2-amino-1-butanol,+-2-amino-1-butanol,s +-2-amino-1-butanol,2-amino-1-butanol, + PubChem CID: 120084 IUPAC Name: (2S)-2-aminobutan-1-ol SMILES: CCC(CO)N

PubChem CID 120084
CAS 5856-62-2
Molecular Weight (g/mol) 89.138
MDL Number MFCD00064418
SMILES CCC(CO)N
Synonym s-+-2-amino-1-butanol,s-2-aminobutan-1-ol,2s-2-aminobutan-1-ol,s-2-aminobutanol,unii-98jem4yebr,s-2-amino-1-butanol,+-2-amino-1-butanol,s +-2-amino-1-butanol,2-amino-1-butanol, +
IUPAC Name (2S)-2-aminobutan-1-ol
InChI Key JCBPETKZIGVZRE-BYPYZUCNSA-N
Molecular Formula C4H11NO
6

(S)-2,3-Diaminopropionic acid monohydrochloride, 95%

CAS: 1482-97-9 Molecular Formula: C3H9ClN2O2 Molecular Weight (g/mol): 140.567 MDL Number: MFCD00065497 InChI Key: SKWCZPYWFRTSDD-DKWTVANSSA-N Synonym: 3-amino-l-alanine hydrochloride,s-2,3-diaminopropanoic acid hydrochloride,h-dap-oh.hcl,l-2,3-diaminopropionic acid hydrochloride,l +-2,3-diaminopropionic acid hydrochloride,l-3-aminoalanine hydrochloride,h-dapa-oh.hcl,s-+-2,3-diaminopropionic acid hydrochloride,l-alanine, 3-amino-, monohydrochloride,2,3-diaminopropionic acid hydrochloride, + PubChem CID: 12495315 IUPAC Name: (2S)-2,3-diaminopropanoic acid;hydrochloride SMILES: C(C(C(=O)O)N)N.Cl

PubChem CID 12495315
CAS 1482-97-9
Molecular Weight (g/mol) 140.567
MDL Number MFCD00065497
SMILES C(C(C(=O)O)N)N.Cl
Synonym 3-amino-l-alanine hydrochloride,s-2,3-diaminopropanoic acid hydrochloride,h-dap-oh.hcl,l-2,3-diaminopropionic acid hydrochloride,l +-2,3-diaminopropionic acid hydrochloride,l-3-aminoalanine hydrochloride,h-dapa-oh.hcl,s-+-2,3-diaminopropionic acid hydrochloride,l-alanine, 3-amino-, monohydrochloride,2,3-diaminopropionic acid hydrochloride, +
IUPAC Name (2S)-2,3-diaminopropanoic acid;hydrochloride
InChI Key SKWCZPYWFRTSDD-DKWTVANSSA-N
Molecular Formula C3H9ClN2O2
7

(S)-(+)-2-Phenylglycine methyl ester hydrochloride, 97%

CAS: 15028-39-4 Molecular Formula: C9H11NO2·ClH Molecular Weight (g/mol): 201.65 InChI Key: DTHMTBUWTGVEFG-QRPNPIFTSA-N Synonym: h-phg-ome.hcl,s-methyl 2-amino-2-phenylacetate hydrochloride,s-+-2-phenylglycine methyl ester hydrochloride,s-2-phenylglycine methyl ester hydrochloride,aminophenylacetic acid methyl ester,h-phg-ome hydrochloride,h-phg-ome hcl,d---alpha-phenylglycine methyl ester hydrochloride,methyl 2s-2-amino-2-phenylacetate hydrochloride,d-phenylglycine methyl ester hydrochloride PubChem CID: 11217910 IUPAC Name: methyl (2S)-2-amino-2-phenylacetate;hydrochloride SMILES: COC(=O)C(C1=CC=CC=C1)N.Cl

PubChem CID 11217910
CAS 15028-39-4
Molecular Weight (g/mol) 201.65
SMILES COC(=O)C(C1=CC=CC=C1)N.Cl
Synonym h-phg-ome.hcl,s-methyl 2-amino-2-phenylacetate hydrochloride,s-+-2-phenylglycine methyl ester hydrochloride,s-2-phenylglycine methyl ester hydrochloride,aminophenylacetic acid methyl ester,h-phg-ome hydrochloride,h-phg-ome hcl,d---alpha-phenylglycine methyl ester hydrochloride,methyl 2s-2-amino-2-phenylacetate hydrochloride,d-phenylglycine methyl ester hydrochloride
IUPAC Name methyl (2S)-2-amino-2-phenylacetate;hydrochloride
InChI Key DTHMTBUWTGVEFG-QRPNPIFTSA-N
Molecular Formula C9H11NO2·ClH
8

S-Carboxymethyl-L-cysteine, 98%

CAS: 638-23-3 Molecular Formula: C5H9NO4S Molecular Weight (g/mol): 179.19 MDL Number: MFCD00002614 InChI Key: GBFLZEXEOZUWRN-VKHMYHEASA-N Synonym: s-carboxymethyl-l-cysteine,carbocisteine,carbocysteine,carbocistein,transbronchin,bronchokod,lisomucil,mucolase,mucotab PubChem CID: 193653 ChEBI: CHEBI:16163 IUPAC Name: (2R)-2-amino-3-(carboxymethylsulfanyl)propanoic acid SMILES: N[C@@H](CSCC(O)=O)C(O)=O

PubChem CID 193653
CAS 638-23-3
Molecular Weight (g/mol) 179.19
ChEBI CHEBI:16163
MDL Number MFCD00002614
SMILES N[C@@H](CSCC(O)=O)C(O)=O
Synonym s-carboxymethyl-l-cysteine,carbocisteine,carbocysteine,carbocistein,transbronchin,bronchokod,lisomucil,mucolase,mucotab
IUPAC Name (2R)-2-amino-3-(carboxymethylsulfanyl)propanoic acid
InChI Key GBFLZEXEOZUWRN-VKHMYHEASA-N
Molecular Formula C5H9NO4S
9

N-Boc-S-ethyl-L-cysteine

CAS: 16947-82-3 Molecular Formula: C10H19NO4S Molecular Weight (g/mol): 249.325 MDL Number: MFCD00076919 InChI Key: IBCCMMVPGKVLAX-ZETCQYMHSA-N Synonym: boc-cys et-oh,boc-s-ethyl-l-cysteine,r-2-tert-butoxycarbonyl amino-3-ethylthio propanoic acid,2r-2-tert-butoxycarbonyl amino-3-ethylsulfanyl propanoic acid,n-boc-s-ethyl-l-cysteine,s-ethyl-n-t-butoxycarbonyl-l-cysteine,s-ethyl-n-t-butyloxycarbonyl-l-cysteine,n-tert-butoxycarbonyl-s-ethyl-l-cysteine,l-cysteine, n-1,1-dimethylethoxy carbonyl-s-ethyl PubChem CID: 7018740 IUPAC Name: (2R)-3-ethylsulfanyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CCSCC(C(=O)O)NC(=O)OC(C)(C)C

PubChem CID 7018740
CAS 16947-82-3
Molecular Weight (g/mol) 249.325
MDL Number MFCD00076919
SMILES CCSCC(C(=O)O)NC(=O)OC(C)(C)C
Synonym boc-cys et-oh,boc-s-ethyl-l-cysteine,r-2-tert-butoxycarbonyl amino-3-ethylthio propanoic acid,2r-2-tert-butoxycarbonyl amino-3-ethylsulfanyl propanoic acid,n-boc-s-ethyl-l-cysteine,s-ethyl-n-t-butoxycarbonyl-l-cysteine,s-ethyl-n-t-butyloxycarbonyl-l-cysteine,n-tert-butoxycarbonyl-s-ethyl-l-cysteine,l-cysteine, n-1,1-dimethylethoxy carbonyl-s-ethyl
IUPAC Name (2R)-3-ethylsulfanyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
InChI Key IBCCMMVPGKVLAX-ZETCQYMHSA-N
Molecular Formula C10H19NO4S
10

DL-Buthionine (S,R)-sulfoximine, 99%

CAS: 5072-26-4 Molecular Formula: C8H18N2O3S Molecular Weight (g/mol): 222.30 MDL Number: MFCD00070309 InChI Key: KJQFBVYMGADDTQ-UHFFFAOYNA-N Synonym: buthionine sulfoximine,dl-buthionine-s,r-sulfoximine,buthionine sulfoxamine,buthione sulfoximine,buthionine-s,r-sulfoximine,2-amino-4-s-butylsulfonimidoyl butanoic acid,butionine sulfoximine,buthionine sulphoximine,2-amino-4-butylsulfonimidoyl butanoic acid,butanoic acid, 2-amino-4-s-butylsulfonimidoyl PubChem CID: 21157 ChEBI: CHEBI:28714 IUPAC Name: 2-amino-4-(butylsulfonimidoyl)butanoic acid SMILES: CCCCS(=N)(=O)CCC(N)C(O)=O

PubChem CID 21157
CAS 5072-26-4
Molecular Weight (g/mol) 222.30
ChEBI CHEBI:28714
MDL Number MFCD00070309
SMILES CCCCS(=N)(=O)CCC(N)C(O)=O
Synonym buthionine sulfoximine,dl-buthionine-s,r-sulfoximine,buthionine sulfoxamine,buthione sulfoximine,buthionine-s,r-sulfoximine,2-amino-4-s-butylsulfonimidoyl butanoic acid,butionine sulfoximine,buthionine sulphoximine,2-amino-4-butylsulfonimidoyl butanoic acid,butanoic acid, 2-amino-4-s-butylsulfonimidoyl
IUPAC Name 2-amino-4-(butylsulfonimidoyl)butanoic acid
InChI Key KJQFBVYMGADDTQ-UHFFFAOYNA-N
Molecular Formula C8H18N2O3S
11

(S)-(-)-alpha-Allylglycine, 98%, 98% ee

CAS: 16338-48-0 Molecular Formula: C5H9NO2 Molecular Weight (g/mol): 115.13 MDL Number: MFCD00002627 InChI Key: WNNNWFKQCKFSDK-BYPYZUCNSA-N Synonym: l-allylglycine,s-2-aminopent-4-enoic acid,2s-2-aminopent-4-enoic acid,h-gly ally-oh,s---2-amino-4-pentenoic acid,s-2-amino-4-pentenoic acid,s-allylglycine,l-2-amino-4-pentenoic acid,3-vinyl-l-alanine PubChem CID: 167529 IUPAC Name: (2S)-2-aminopent-4-enoic acid SMILES: C=CCC(C(=O)O)N

PubChem CID 167529
CAS 16338-48-0
Molecular Weight (g/mol) 115.13
MDL Number MFCD00002627
SMILES C=CCC(C(=O)O)N
Synonym l-allylglycine,s-2-aminopent-4-enoic acid,2s-2-aminopent-4-enoic acid,h-gly ally-oh,s---2-amino-4-pentenoic acid,s-2-amino-4-pentenoic acid,s-allylglycine,l-2-amino-4-pentenoic acid,3-vinyl-l-alanine
IUPAC Name (2S)-2-aminopent-4-enoic acid
InChI Key WNNNWFKQCKFSDK-BYPYZUCNSA-N
Molecular Formula C5H9NO2
12
Promotions Available

(S,S)-[2-(4'-Isopropyloxazolin-2'yl)ferrocenyl]diphenylphosphine, 97%, Thermo Scientific Chemicals

CAS: 163169-29-7 Molecular Formula: C28H28FeNOP Molecular Weight (g/mol): 481.36 MDL Number: MFCD15144869 InChI Key: FELCHLOAEMNOQM-KISGOYOSNA-N Synonym: (S)[(Sp)-2-(Diphenylphosphino)ferrocenyl]-4-isopropyloxazoline IUPAC Name: (S,S)-[2-(4-Isopropyl-2-oxazolinyl)ferrocenyl]diphenylphosphine SMILES: [Fe].c1cccc1.CC(C)[C@H]1COC(=N1)c1cccc1P(C1=CC=CC=C1)C1=CC=CC=C1

CAS 163169-29-7
Molecular Weight (g/mol) 481.36
MDL Number MFCD15144869
SMILES [Fe].c1cccc1.CC(C)[C@H]1COC(=N1)c1cccc1P(C1=CC=CC=C1)C1=CC=CC=C1
Synonym (S)[(Sp)-2-(Diphenylphosphino)ferrocenyl]-4-isopropyloxazoline
IUPAC Name (S,S)-[2-(4-Isopropyl-2-oxazolinyl)ferrocenyl]diphenylphosphine
InChI Key FELCHLOAEMNOQM-KISGOYOSNA-N
Molecular Formula C28H28FeNOP
13

Thermo Scientific Chemicals Brooker's merocyanine dye

CAS: 23302-83-2 Molecular Formula: C14H13NO Molecular Weight (g/mol): 211.26 MDL Number: MFCD00010099 InChI Key: DBOHWMPKJCJANT-UHFFFAOYSA-N Synonym: brooker's merocyanine,4-2-1-methylpyridin-4 1h-ylidene ethylidene cyclohexa-2,5-dien-1-one,4-2-1-methylpyridin-4-ylidene ethylidene cyclohexa-2,5-dien-1-one,2,5-cyclohexadien-1-one,4-2-1-methyl-4 1h-pyridinylidene ethylidene,brooker/'s merocyanine,1-methyl-4-4-oxylatostyryl pyridinium,1-methyl-4-e-4-oxylatostyryl pyridinium,4-2-1-methylpyridin-4-ylidene ethylidene cyclohexa-2,5-die,4-2-1-methyl-4-pyridylidene ethylidene cyclohexa-2,5-dien-1-one PubChem CID: 258436 IUPAC Name: 4-[2-(1-methylpyridin-4-ylidene)ethylidene]cyclohexa-2,5-dien-1-one SMILES: CN1C=CC(=CC=C2C=CC(=O)C=C2)C=C1

PubChem CID 258436
CAS 23302-83-2
Molecular Weight (g/mol) 211.26
MDL Number MFCD00010099
SMILES CN1C=CC(=CC=C2C=CC(=O)C=C2)C=C1
Synonym brooker's merocyanine,4-2-1-methylpyridin-4 1h-ylidene ethylidene cyclohexa-2,5-dien-1-one,4-2-1-methylpyridin-4-ylidene ethylidene cyclohexa-2,5-dien-1-one,2,5-cyclohexadien-1-one,4-2-1-methyl-4 1h-pyridinylidene ethylidene,brooker/'s merocyanine,1-methyl-4-4-oxylatostyryl pyridinium,1-methyl-4-e-4-oxylatostyryl pyridinium,4-2-1-methylpyridin-4-ylidene ethylidene cyclohexa-2,5-die,4-2-1-methyl-4-pyridylidene ethylidene cyclohexa-2,5-dien-1-one
IUPAC Name 4-[2-(1-methylpyridin-4-ylidene)ethylidene]cyclohexa-2,5-dien-1-one
InChI Key DBOHWMPKJCJANT-UHFFFAOYSA-N
Molecular Formula C14H13NO
14
Promotions Available

L-Buthionine-(S,R)-sulfoximine, 99%

CAS: 83730-53-4 Molecular Formula: C8H18N2O3S Molecular Weight (g/mol): 222.31 MDL Number: MFCD00067000 InChI Key: KJQFBVYMGADDTQ-CVSPRKDYSA-N Synonym: l-buthionine-sulfoximine,l-buthionine sulfoximine,2s-2-amino-4-butylsulfonimidoyl butanoic acid,l-buthionine-s,r-sulfoximine,l-buthionine s,r-sulfoximine,l-bso,butanoic acid, 2-amino-4-s-butylsulfonimidoyl-, 2s,l-buthionine sr-sulfoximine,buthionine-s,r-sulfoximine, l,l-buthionine-s,r-sulphoximine PubChem CID: 119565 IUPAC Name: (2S)-2-amino-4-(butylsulfonimidoyl)butanoic acid SMILES: CCCCS(=N)(=O)CCC(C(=O)O)N

PubChem CID 119565
CAS 83730-53-4
Molecular Weight (g/mol) 222.31
MDL Number MFCD00067000
SMILES CCCCS(=N)(=O)CCC(C(=O)O)N
Synonym l-buthionine-sulfoximine,l-buthionine sulfoximine,2s-2-amino-4-butylsulfonimidoyl butanoic acid,l-buthionine-s,r-sulfoximine,l-buthionine s,r-sulfoximine,l-bso,butanoic acid, 2-amino-4-s-butylsulfonimidoyl-, 2s,l-buthionine sr-sulfoximine,buthionine-s,r-sulfoximine, l,l-buthionine-s,r-sulphoximine
IUPAC Name (2S)-2-amino-4-(butylsulfonimidoyl)butanoic acid
InChI Key KJQFBVYMGADDTQ-CVSPRKDYSA-N
Molecular Formula C8H18N2O3S
15

(S)-(-)-Piperazine-2-carboxylic acid dihydrochloride, 98+%

CAS: 158663-69-5 Molecular Formula: C5H12Cl2N2O2 Molecular Weight (g/mol): 203.06 MDL Number: MFCD01632104,MFCD03840829 InChI Key: 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)-piperazine-2-carboxylic acid;dihydrochloride SMILES: Cl.Cl.OC(=O)C1CNCCN1

PubChem CID 2734260
CAS 158663-69-5
Molecular Weight (g/mol) 203.06
MDL Number MFCD01632104,MFCD03840829
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
IUPAC Name (2S)-piperazine-2-carboxylic acid;dihydrochloride
InChI Key WNSDZBQLMGKPQS-UHFFFAOYNA-N
Molecular Formula C5H12Cl2N2O2