Unclassified Organic Compounds
Unclassified Organic Compounds
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Filtered Search Results
(R)-3-(Boc-amino)-2-(Fmoc-amino)propionic acid, 95%, Thermo Scientific Chemicals
CAS: 198544-42-2 Molecular Formula: C23H26N2O6 Molecular Weight (g/mol): 426.469 MDL Number: MFCD00798648 InChI Key: PKAUMAVONPSDRW-LJQANCHMSA-N Synonym: fmoc-d-dap boc-oh,n2-fmoc-n3-boc-d-2,3-diaminopropionic acid,fmoc-n3-boc-d-2,3-diaminopropionic acid,r-2-9h-fluoren-9-yl methoxy carbonyl amino-3-tert-butoxycarbonyl amino propanoic acid,fmoc-n-beta-boc-d-alpha,beta-diaminopropionicacid,2r-3-tert-butoxycarbonyl amino-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,ambotzfaa1320,fmoc-d-dpr boc-oh,fmoc-d-dapa boc-oh,fmoc-dap boc-oh hydrate PubChem CID: 17040127 IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CC(C)(C)OC(=O)NCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
PubChem CID | 17040127 |
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CAS | 198544-42-2 |
Molecular Weight (g/mol) | 426.469 |
MDL Number | MFCD00798648 |
SMILES | CC(C)(C)OC(=O)NCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13 |
Synonym | fmoc-d-dap boc-oh,n2-fmoc-n3-boc-d-2,3-diaminopropionic acid,fmoc-n3-boc-d-2,3-diaminopropionic acid,r-2-9h-fluoren-9-yl methoxy carbonyl amino-3-tert-butoxycarbonyl amino propanoic acid,fmoc-n-beta-boc-d-alpha,beta-diaminopropionicacid,2r-3-tert-butoxycarbonyl amino-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,ambotzfaa1320,fmoc-d-dpr boc-oh,fmoc-d-dapa boc-oh,fmoc-dap boc-oh hydrate |
IUPAC Name | (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid |
InChI Key | PKAUMAVONPSDRW-LJQANCHMSA-N |
Molecular Formula | C23H26N2O6 |
4-[2-Hydroxyethyl(methyl)amino]benzeneboronic acid pinacol ester, 95%, Thermo Scientific™
CAS: 1206641-45-3 Molecular Formula: C16H26BNO3 Molecular Weight (g/mol): 291.198 MDL Number: MFCD16294544 InChI Key: PEMLGAZFFSJSCW-UHFFFAOYSA-N Synonym: 2-methyl-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-benzyl-amino-ethanol,2-methyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl amino ethanol,amtb243,4-2-hydroxyethyl methyl amino benzeneboronic acid pinacol ester,2-methyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl amino ethan-1-ol,2-methyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl amino ethanol PubChem CID: 68571784 IUPAC Name: 2-[methyl-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]amino]ethanol SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)CN(C)CCO
PubChem CID | 68571784 |
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CAS | 1206641-45-3 |
Molecular Weight (g/mol) | 291.198 |
MDL Number | MFCD16294544 |
SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)CN(C)CCO |
Synonym | 2-methyl-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-benzyl-amino-ethanol,2-methyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl amino ethanol,amtb243,4-2-hydroxyethyl methyl amino benzeneboronic acid pinacol ester,2-methyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl amino ethan-1-ol,2-methyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl amino ethanol |
IUPAC Name | 2-[methyl-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]amino]ethanol |
InChI Key | PEMLGAZFFSJSCW-UHFFFAOYSA-N |
Molecular Formula | C16H26BNO3 |
2-Amino-4,4,4-trifluorobutyric acid, 97%, Thermo Scientific Chemicals
CAS: 15959-93-0 Molecular Formula: C4H6F3NO2 Molecular Weight (g/mol): 157.092 MDL Number: MFCD00041417 InChI Key: AQPCXCOPDSEKQT-UHFFFAOYSA-N PubChem CID: 353083 IUPAC Name: 2-amino-4,4,4-trifluorobutanoic acid SMILES: C(C(C(=O)O)N)C(F)(F)F
PubChem CID | 353083 |
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CAS | 15959-93-0 |
Molecular Weight (g/mol) | 157.092 |
MDL Number | MFCD00041417 |
SMILES | C(C(C(=O)O)N)C(F)(F)F |
IUPAC Name | 2-amino-4,4,4-trifluorobutanoic acid |
InChI Key | AQPCXCOPDSEKQT-UHFFFAOYSA-N |
Molecular Formula | C4H6F3NO2 |
1-Amino-1-cyclopropanecarboxylic acid, 98%, Thermo Scientific Chemicals
CAS: 22059-21-8 Molecular Formula: C4H7NO2 Molecular Weight (g/mol): 101.11 MDL Number: MFCD00009944 InChI Key: PAJPWUMXBYXFCZ-UHFFFAOYSA-N Synonym: 1-aminocyclopropanecarboxylic acid,1-amino-1-cyclopropanecarboxylic acid,cyclopropanecarboxylic acid, 1-amino,carboxycyclopropylamine,acc,alpha-aminocyclopropanecarboxylic acid,alpha-aminocyclopropane carboxylic acid,1-amino-cyclopropanecarboxylic acid,h-acpc-oh,aminocyclopropanecarboxylic acid PubChem CID: 535 ChEBI: CHEBI:18053 IUPAC Name: 1-aminocyclopropane-1-carboxylic acid SMILES: NC1(CC1)C(O)=O
PubChem CID | 535 |
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CAS | 22059-21-8 |
Molecular Weight (g/mol) | 101.11 |
ChEBI | CHEBI:18053 |
MDL Number | MFCD00009944 |
SMILES | NC1(CC1)C(O)=O |
Synonym | 1-aminocyclopropanecarboxylic acid,1-amino-1-cyclopropanecarboxylic acid,cyclopropanecarboxylic acid, 1-amino,carboxycyclopropylamine,acc,alpha-aminocyclopropanecarboxylic acid,alpha-aminocyclopropane carboxylic acid,1-amino-cyclopropanecarboxylic acid,h-acpc-oh,aminocyclopropanecarboxylic acid |
IUPAC Name | 1-aminocyclopropane-1-carboxylic acid |
InChI Key | PAJPWUMXBYXFCZ-UHFFFAOYSA-N |
Molecular Formula | C4H7NO2 |
2-Amino-3,3,3-trifluoropropionic acid, 97%, Thermo Scientific Chemicals
CAS: 17463-43-3 Molecular Formula: C3H4F3NO2 Molecular Weight (g/mol): 143.07 MDL Number: MFCD00004263 InChI Key: HMJQKIDUCWWIBW-PVQJCKRUSA-N Synonym: 3,3,3-trifluoro-dl-alanine,3,3,3-trifluoroalanine,2-amino-3,3,3-trifluoropropionic acid,trifluoroalanine,dl-3,3,3-trifluoroalanine,dl-3,3,3-trifluoro-2-alanine,acmc-20cjek,acmc-1cudz,alanine,3,3,3-trifluoro PubChem CID: 2734920 IUPAC Name: 2-amino-3,3,3-trifluoropropanoic acid SMILES: [NH3+][C@H](C([O-])=O)C(F)(F)F
PubChem CID | 2734920 |
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CAS | 17463-43-3 |
Molecular Weight (g/mol) | 143.07 |
MDL Number | MFCD00004263 |
SMILES | [NH3+][C@H](C([O-])=O)C(F)(F)F |
Synonym | 3,3,3-trifluoro-dl-alanine,3,3,3-trifluoroalanine,2-amino-3,3,3-trifluoropropionic acid,trifluoroalanine,dl-3,3,3-trifluoroalanine,dl-3,3,3-trifluoro-2-alanine,acmc-20cjek,acmc-1cudz,alanine,3,3,3-trifluoro |
IUPAC Name | 2-amino-3,3,3-trifluoropropanoic acid |
InChI Key | HMJQKIDUCWWIBW-PVQJCKRUSA-N |
Molecular Formula | C3H4F3NO2 |
1-Amino-1-cyclopentanecarboxylic acid, 97%, Thermo Scientific Chemicals
CAS: 52-52-8 MDL Number: MFCD00001381 InChI Key: NILQLFBWTXNUOE-UHFFFAOYSA-N Synonym: cycloleucine,1-aminocyclopentanecarboxylic acid,cycloleucin,1-amino-1-cyclopentanecarboxylic acid,1-amino-1-carboxycyclopentane,1-amino-cyclopentanecarboxylic acid,cyclopentanecarboxylic acid, 1-amino,cyclo-leucine,unii-0tqu7668ei,1-aminocyclopentanecarboxylate PubChem CID: 2901 ChEBI: CHEBI:40547 IUPAC Name: 1-aminocyclopentane-1-carboxylic acid SMILES: C1CCC(C1)(C(=O)O)N
PubChem CID | 2901 |
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CAS | 52-52-8 |
ChEBI | CHEBI:40547 |
MDL Number | MFCD00001381 |
SMILES | C1CCC(C1)(C(=O)O)N |
Synonym | cycloleucine,1-aminocyclopentanecarboxylic acid,cycloleucin,1-amino-1-cyclopentanecarboxylic acid,1-amino-1-carboxycyclopentane,1-amino-cyclopentanecarboxylic acid,cyclopentanecarboxylic acid, 1-amino,cyclo-leucine,unii-0tqu7668ei,1-aminocyclopentanecarboxylate |
IUPAC Name | 1-aminocyclopentane-1-carboxylic acid |
InChI Key | NILQLFBWTXNUOE-UHFFFAOYSA-N |
4-Amino-3-nitrophenylboronic acid, 97%, Thermo Scientific Chemicals
CAS: 89466-07-9 Molecular Formula: C6H7BN2O4 Molecular Weight (g/mol): 181.94 MDL Number: MFCD07437851 InChI Key: IRTXQNNJQZNKRP-UHFFFAOYSA-N Synonym: 4-amino-3-nitrophenylboronic acid,4-amino-3-nitrophenylboronicacid,4-amino-3-nitrophenyl boronic acid,boronic acid,b-4-amino-3-nitrophenyl,pubchem4026,acmc-209r1c,irtxqnnjqznkrp-uhfffaoysa-n,4-amino-3-nitro-phenyl boronic acid,4-azanyl-3-nitro-phenyl boronic acid,boronic acid, b-4-amino-3-nitrophenyl PubChem CID: 16217915 IUPAC Name: (4-amino-3-nitrophenyl)boronic acid SMILES: NC1=CC=C(C=C1[N+]([O-])=O)B(O)O
PubChem CID | 16217915 |
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CAS | 89466-07-9 |
Molecular Weight (g/mol) | 181.94 |
MDL Number | MFCD07437851 |
SMILES | NC1=CC=C(C=C1[N+]([O-])=O)B(O)O |
Synonym | 4-amino-3-nitrophenylboronic acid,4-amino-3-nitrophenylboronicacid,4-amino-3-nitrophenyl boronic acid,boronic acid,b-4-amino-3-nitrophenyl,pubchem4026,acmc-209r1c,irtxqnnjqznkrp-uhfffaoysa-n,4-amino-3-nitro-phenyl boronic acid,4-azanyl-3-nitro-phenyl boronic acid,boronic acid, b-4-amino-3-nitrophenyl |
IUPAC Name | (4-amino-3-nitrophenyl)boronic acid |
InChI Key | IRTXQNNJQZNKRP-UHFFFAOYSA-N |
Molecular Formula | C6H7BN2O4 |
2-Amino-3,4,5-trimethoxybenzoic acid, 97%, Thermo Scientific Chemicals
CAS: 61948-85-4 Molecular Formula: C10H13NO5 MDL Number: MFCD00051630 InChI Key: JSHSRQCOCMIIPA-UHFFFAOYSA-N PubChem CID: 96602 IUPAC Name: 2-amino-3,4,5-trimethoxybenzoic acid
PubChem CID | 96602 |
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CAS | 61948-85-4 |
MDL Number | MFCD00051630 |
IUPAC Name | 2-amino-3,4,5-trimethoxybenzoic acid |
InChI Key | JSHSRQCOCMIIPA-UHFFFAOYSA-N |
Molecular Formula | C10H13NO5 |
DL-2-Amino-4-phosphonobutyric acid, 95%, Thermo Scientific Chemicals
CAS: 20263-07-4 Molecular Formula: C4H10NO5P Molecular Weight (g/mol): 183.10 MDL Number: MFCD00013999 InChI Key: DDOQBQRIEWHWBT-UHFFFAOYNA-N Synonym: 2-amino-4-phosphonobutyric acid,dl-ap4,dl-2-amino-4-phosphonobutyric acid,butanoic acid, 2-amino-4-phosphono,+/--2-amino-4-phosphonobutyric acid,butyric acid, 2-amino-4-phosphono,2-amino-4-phosphono-butyric acid,l-2-amino-4-phosphonobutyrate,l-apb,abu p PubChem CID: 2207 IUPAC Name: 2-amino-4-phosphonobutanoic acid SMILES: NC(CCP(O)(O)=O)C(O)=O
PubChem CID | 2207 |
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CAS | 20263-07-4 |
Molecular Weight (g/mol) | 183.10 |
MDL Number | MFCD00013999 |
SMILES | NC(CCP(O)(O)=O)C(O)=O |
Synonym | 2-amino-4-phosphonobutyric acid,dl-ap4,dl-2-amino-4-phosphonobutyric acid,butanoic acid, 2-amino-4-phosphono,+/--2-amino-4-phosphonobutyric acid,butyric acid, 2-amino-4-phosphono,2-amino-4-phosphono-butyric acid,l-2-amino-4-phosphonobutyrate,l-apb,abu p |
IUPAC Name | 2-amino-4-phosphonobutanoic acid |
InChI Key | DDOQBQRIEWHWBT-UHFFFAOYNA-N |
Molecular Formula | C4H10NO5P |
(S)-(+)-2-Amino-4-phosphonobutyric acid, 97%, Thermo Scientific Chemicals
CAS: 23052-81-5 Molecular Formula: C4H10NO5P Molecular Weight (g/mol): 183.1 MDL Number: MFCD00083244 InChI Key: DDOQBQRIEWHWBT-VKHMYHEASA-N Synonym: l-ap4,2s-2-amino-4-phosphonobutanoic acid,l-+-2-amino-4-phosphonobutyric acid,chembl33567,s-2-amino-4-phosphonobutyrate,l-ap-4,3h ap4,l-2-amino-4-phosphonobutiric acid,l-1-amino-4-phosphonobutanoic acid,s-2-amino-4-phosphonobutanoic acid PubChem CID: 179394 IUPAC Name: (2S)-2-amino-4-phosphonobutanoic acid SMILES: C(CP(=O)(O)O)C(C(=O)O)N
PubChem CID | 179394 |
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CAS | 23052-81-5 |
Molecular Weight (g/mol) | 183.1 |
MDL Number | MFCD00083244 |
SMILES | C(CP(=O)(O)O)C(C(=O)O)N |
Synonym | l-ap4,2s-2-amino-4-phosphonobutanoic acid,l-+-2-amino-4-phosphonobutyric acid,chembl33567,s-2-amino-4-phosphonobutyrate,l-ap-4,3h ap4,l-2-amino-4-phosphonobutiric acid,l-1-amino-4-phosphonobutanoic acid,s-2-amino-4-phosphonobutanoic acid |
IUPAC Name | (2S)-2-amino-4-phosphonobutanoic acid |
InChI Key | DDOQBQRIEWHWBT-VKHMYHEASA-N |
Molecular Formula | C4H10NO5P |
(R)-(-)-2-Amino-5-phosphonopentanoic acid, 99%, Thermo Scientific Chemicals
CAS: 79055-68-8 Molecular Formula: C5H12NO5P Molecular Weight (g/mol): 197.127 MDL Number: MFCD00078839 InChI Key: VOROEQBFPPIACJ-SCSAIBSYSA-N Synonym: d-ap5,5-phosphono-d-norvaline,d-norvaline, 5-phosphono,d-apv,2r-2-amino-5-phosphonopentanoic acid,d-2-amino-5-phosphopentanoic acid,d---2-amino-5-phosphonopentanoic acid,d--apv,d-2-amino-5-phosphonovaleric acid,d--ap-5 PubChem CID: 135342 IUPAC Name: (2R)-2-amino-5-phosphonopentanoic acid SMILES: C(CC(C(=O)O)N)CP(=O)(O)O
PubChem CID | 135342 |
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CAS | 79055-68-8 |
Molecular Weight (g/mol) | 197.127 |
MDL Number | MFCD00078839 |
SMILES | C(CC(C(=O)O)N)CP(=O)(O)O |
Synonym | d-ap5,5-phosphono-d-norvaline,d-norvaline, 5-phosphono,d-apv,2r-2-amino-5-phosphonopentanoic acid,d-2-amino-5-phosphopentanoic acid,d---2-amino-5-phosphonopentanoic acid,d--apv,d-2-amino-5-phosphonovaleric acid,d--ap-5 |
IUPAC Name | (2R)-2-amino-5-phosphonopentanoic acid |
InChI Key | VOROEQBFPPIACJ-SCSAIBSYSA-N |
Molecular Formula | C5H12NO5P |
DL-2-Amino-4-pentenoic acid, 99%, Thermo Scientific Chemicals
CAS: 7685-44-1 Molecular Formula: C5H9NO2 Molecular Weight (g/mol): 115.13 MDL Number: MFCD00063103 InChI Key: WNNNWFKQCKFSDK-UHFFFAOYSA-N Synonym: dl-allylglycine,2-amino-4-pentenoic acid,dl-2-allylglycine,dl-2-amino-4-pentenoic acid,dl-c-allylglycine,4-pentenoic acid, 2-amino,dl-2-amino-1-pentenoic acid,dl-2-aminopent-4-enoic acid,s-allyl-glycine,alpha-allyl-gly-oh PubChem CID: 14044 IUPAC Name: 2-aminopent-4-enoic acid SMILES: C=CCC(C(=O)O)N
PubChem CID | 14044 |
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CAS | 7685-44-1 |
Molecular Weight (g/mol) | 115.13 |
MDL Number | MFCD00063103 |
SMILES | C=CCC(C(=O)O)N |
Synonym | dl-allylglycine,2-amino-4-pentenoic acid,dl-2-allylglycine,dl-2-amino-4-pentenoic acid,dl-c-allylglycine,4-pentenoic acid, 2-amino,dl-2-amino-1-pentenoic acid,dl-2-aminopent-4-enoic acid,s-allyl-glycine,alpha-allyl-gly-oh |
IUPAC Name | 2-aminopent-4-enoic acid |
InChI Key | WNNNWFKQCKFSDK-UHFFFAOYSA-N |
Molecular Formula | C5H9NO2 |
4-(Boc-amino)-4-carbamoylbutyric acid, 98%, Thermo Scientific Chemicals
CAS: 18800-74-3 Molecular Formula: C10H17N2O5 Molecular Weight (g/mol): 245.26 MDL Number: MFCD00070081 InChI Key: GMZBDBBBJXGPIH-LURJTMIESA-M Synonym: boc-glu-nh2,n-alpha-tert-boc-l-isoglutamine,4s-4-n-tert-butoxycarbonylamino-4-carbamoyl butanoic acid,4s-4-tert-butoxycarbonyl amino-4-carbamoylbutanoic acid,boc-glu-nh,ambotzbaa1095,na-t-boc-l-isoglutamine,boc-isogln-oh;boc-l-isoglutamine,n-alpha-t-butyloxycarbonyl-l-glutamic amide,4-boc-amino-4-carbamoylbutyric acid PubChem CID: 2734757 IUPAC Name: (4S)-5-amino-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoic acid SMILES: CC(C)(C)OC(=O)N[C@@H](CCC([O-])=O)C(N)=O
PubChem CID | 2734757 |
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CAS | 18800-74-3 |
Molecular Weight (g/mol) | 245.26 |
MDL Number | MFCD00070081 |
SMILES | CC(C)(C)OC(=O)N[C@@H](CCC([O-])=O)C(N)=O |
Synonym | boc-glu-nh2,n-alpha-tert-boc-l-isoglutamine,4s-4-n-tert-butoxycarbonylamino-4-carbamoyl butanoic acid,4s-4-tert-butoxycarbonyl amino-4-carbamoylbutanoic acid,boc-glu-nh,ambotzbaa1095,na-t-boc-l-isoglutamine,boc-isogln-oh;boc-l-isoglutamine,n-alpha-t-butyloxycarbonyl-l-glutamic amide,4-boc-amino-4-carbamoylbutyric acid |
IUPAC Name | (4S)-5-amino-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoic acid |
InChI Key | GMZBDBBBJXGPIH-LURJTMIESA-M |
Molecular Formula | C10H17N2O5 |
1-Amino-1-cyclopropanecarboxylic acid hydrochloride, 97%, Thermo Scientific Chemicals
CAS: 68781-13-5 Molecular Formula: C4H8ClNO2 Molecular Weight (g/mol): 137.563 MDL Number: MFCD00012545 InChI Key: WTZRHZRMLYNBRM-UHFFFAOYSA-N Synonym: 1-aminocyclopropanecarboxylic acid hydrochloride,1-aminocyclopropane-1-carboxylic acid hydrochloride,1-amino-cyclopropane-1-carboxylic acid hydrochloride,1-aminocyclopropanecarboxylic acid hcl,cyclopropanecarboxylic acid, 1-amino-, hydrochloride,1-aminocyclopropanecarboxylic acid, chloride,acpc-hcl,pubchem13872,ksc352q0j,1-amino-cyclopropane-1-carboxylic acid, hcl PubChem CID: 11957445 IUPAC Name: 1-aminocyclopropane-1-carboxylic acid;hydrochloride SMILES: C1CC1(C(=O)O)N.Cl
PubChem CID | 11957445 |
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CAS | 68781-13-5 |
Molecular Weight (g/mol) | 137.563 |
MDL Number | MFCD00012545 |
SMILES | C1CC1(C(=O)O)N.Cl |
Synonym | 1-aminocyclopropanecarboxylic acid hydrochloride,1-aminocyclopropane-1-carboxylic acid hydrochloride,1-amino-cyclopropane-1-carboxylic acid hydrochloride,1-aminocyclopropanecarboxylic acid hcl,cyclopropanecarboxylic acid, 1-amino-, hydrochloride,1-aminocyclopropanecarboxylic acid, chloride,acpc-hcl,pubchem13872,ksc352q0j,1-amino-cyclopropane-1-carboxylic acid, hcl |
IUPAC Name | 1-aminocyclopropane-1-carboxylic acid;hydrochloride |
InChI Key | WTZRHZRMLYNBRM-UHFFFAOYSA-N |
Molecular Formula | C4H8ClNO2 |
4-Amino-3-fluorophenylboronic acid hydrochloride, 97%, Thermo Scientific Chemicals
CAS: 1256355-32-4 Molecular Formula: C6H7BFNO2·ClH Molecular Weight (g/mol): 191.4 InChI Key: NXCNVCKJELIVDM-UHFFFAOYSA-N Synonym: 4-amino-3-fluorophenylboronic acid hydrochloride,4-amino-3-fluorophenylboronic acid, hydrochloride,4-amino-3-fluorophenyl boronic acid hydrochloride,4-amino-3-fluorophenylboronic acid,hydrochloride,4-amino-3-fluorophenylboronic acid,hcl,4-amino-3-fluorophenylboronic acid, hcl,4-amino-3-fluorophenyl boronic acid-hydrogen chloride 1/1,boronic acid, b-4-amino-3-fluorophenyl-, hydrochloride 1:1 PubChem CID: 46738020
PubChem CID | 46738020 |
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CAS | 1256355-32-4 |
Molecular Weight (g/mol) | 191.4 |
Synonym | 4-amino-3-fluorophenylboronic acid hydrochloride,4-amino-3-fluorophenylboronic acid, hydrochloride,4-amino-3-fluorophenyl boronic acid hydrochloride,4-amino-3-fluorophenylboronic acid,hydrochloride,4-amino-3-fluorophenylboronic acid,hcl,4-amino-3-fluorophenylboronic acid, hcl,4-amino-3-fluorophenyl boronic acid-hydrogen chloride 1/1,boronic acid, b-4-amino-3-fluorophenyl-, hydrochloride 1:1 |
InChI Key | NXCNVCKJELIVDM-UHFFFAOYSA-N |
Molecular Formula | C6H7BFNO2·ClH |