Lactams
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Filtered Search Results
2,4-Piperidinedione 98.0+%, TCI America™
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CAS: 50607-30-2 Molecular Formula: C5H7NO2 Molecular Weight (g/mol): 113.116 MDL Number: MFCD08704814 InChI Key: RDNZDMDLRIQQAX-UHFFFAOYSA-N Synonym: 2,4-piperidinedione,2,4-piperadinedione,2,4-dioxopiperidine,2,4-diketopiperidine,piperidin-2,4-dione,2,4 dioxopiperdine,2, 4-dioxopiperidine,pubchem22543,acmc-209ko8 PubChem CID: 10887863 IUPAC Name: piperidine-2,4-dione SMILES: C1CNC(=O)CC1=O
PubChem CID | 10887863 |
---|---|
CAS | 50607-30-2 |
Molecular Weight (g/mol) | 113.116 |
MDL Number | MFCD08704814 |
SMILES | C1CNC(=O)CC1=O |
Synonym | 2,4-piperidinedione,2,4-piperadinedione,2,4-dioxopiperidine,2,4-diketopiperidine,piperidin-2,4-dione,2,4 dioxopiperdine,2, 4-dioxopiperidine,pubchem22543,acmc-209ko8 |
IUPAC Name | piperidine-2,4-dione |
InChI Key | RDNZDMDLRIQQAX-UHFFFAOYSA-N |
Molecular Formula | C5H7NO2 |
Strychnine 98.0+%, TCI America™
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CAS: 57-24-9 Molecular Formula: C21H22N2O2 Molecular Weight (g/mol): 334.42 MDL Number: MFCD00005941 InChI Key: QMGVPVSNSZLJIA-FVWCLLPLSA-N Synonym: strychnine,strychnidin-10-one,--strychnine,strychnin,3h strychnine,unii-h9y79vd43j,sanaseed,estricnina,strychinos,strychnos PubChem CID: 441071 ChEBI: CHEBI:28973 IUPAC Name: (1R,11S,18S,20R,21R,22S)-12-oxa-8,17-diazaheptacyclo[15.5.2.0¹,¹⁸.0²,⁷.0⁸,²².0¹¹,²¹.0¹⁵,²⁰]tetracosa-2,4,6,14-tetraen-9-one SMILES: O=C1C[C@@H]2OCC=C3CN4CC[C@@]56[C@@H]4C[C@@H]3[C@@H]2[C@@H]5N1C1=CC=CC=C61
PubChem CID | 441071 |
---|---|
CAS | 57-24-9 |
Molecular Weight (g/mol) | 334.42 |
ChEBI | CHEBI:28973 |
MDL Number | MFCD00005941 |
SMILES | O=C1C[C@@H]2OCC=C3CN4CC[C@@]56[C@@H]4C[C@@H]3[C@@H]2[C@@H]5N1C1=CC=CC=C61 |
Synonym | strychnine,strychnidin-10-one,--strychnine,strychnin,3h strychnine,unii-h9y79vd43j,sanaseed,estricnina,strychinos,strychnos |
IUPAC Name | (1R,11S,18S,20R,21R,22S)-12-oxa-8,17-diazaheptacyclo[15.5.2.0¹,¹⁸.0²,⁷.0⁸,²².0¹¹,²¹.0¹⁵,²⁰]tetracosa-2,4,6,14-tetraen-9-one |
InChI Key | QMGVPVSNSZLJIA-FVWCLLPLSA-N |
Molecular Formula | C21H22N2O2 |
epsilon-Caprolactam 99.0+%, TCI America™
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CAS: 105-60-2 Molecular Formula: C6H11NO Molecular Weight (g/mol): 113.16 MDL Number: MFCD00006936 InChI Key: JBKVHLHDHHXQEQ-UHFFFAOYSA-N Synonym: epsilon-caprolactam,caprolactam,6-caprolactam,2-oxohexamethylenimine,aminocaproic lactam,2-azacycloheptanone,hexahydro-2h-azepin-2-one,2h-azepin-2-one, hexahydro,6-hexanelactam,hexanolactam PubChem CID: 7768 ChEBI: CHEBI:28579 IUPAC Name: azepan-2-one SMILES: C1CCC(=O)NCC1
PubChem CID | 7768 |
---|---|
CAS | 105-60-2 |
Molecular Weight (g/mol) | 113.16 |
ChEBI | CHEBI:28579 |
MDL Number | MFCD00006936 |
SMILES | C1CCC(=O)NCC1 |
Synonym | epsilon-caprolactam,caprolactam,6-caprolactam,2-oxohexamethylenimine,aminocaproic lactam,2-azacycloheptanone,hexahydro-2h-azepin-2-one,2h-azepin-2-one, hexahydro,6-hexanelactam,hexanolactam |
IUPAC Name | azepan-2-one |
InChI Key | JBKVHLHDHHXQEQ-UHFFFAOYSA-N |
Molecular Formula | C6H11NO |
Tazobactam sodium, Thermo Scientific Chemicals
CAS: 89785-84-2 Molecular Formula: C10H12N4NaO5S Molecular Weight (g/mol): 323.279 MDL Number: MFCD00917472 InChI Key: ZUNWFYFXHGWFRA-QVUDESDKSA-N Synonym: tazobactam sodium salt PubChem CID: 66636300 IUPAC Name: (2S,3S,5R)-3-methyl-4,4,7-trioxo-3-(triazol-1-ylmethyl)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid;sodium SMILES: CC1(C(N2C(S1(=O)=O)CC2=O)C(=O)O)CN3C=CN=N3.[Na]
PubChem CID | 66636300 |
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CAS | 89785-84-2 |
Molecular Weight (g/mol) | 323.279 |
MDL Number | MFCD00917472 |
SMILES | CC1(C(N2C(S1(=O)=O)CC2=O)C(=O)O)CN3C=CN=N3.[Na] |
Synonym | tazobactam sodium salt |
IUPAC Name | (2S,3S,5R)-3-methyl-4,4,7-trioxo-3-(triazol-1-ylmethyl)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid;sodium |
InChI Key | ZUNWFYFXHGWFRA-QVUDESDKSA-N |
Molecular Formula | C10H12N4NaO5S |
ε-Caprolactam, 99+%, Thermo Scientific Chemicals
CAS: 105-60-2 Molecular Formula: C6H11NO Molecular Weight (g/mol): 113.16 MDL Number: MFCD00006936 InChI Key: JBKVHLHDHHXQEQ-UHFFFAOYSA-N Synonym: epsilon-caprolactam,caprolactam,6-caprolactam,2-oxohexamethylenimine,aminocaproic lactam,2-azacycloheptanone,hexahydro-2h-azepin-2-one,2h-azepin-2-one, hexahydro,6-hexanelactam,hexanolactam PubChem CID: 7768 ChEBI: CHEBI:28579 IUPAC Name: azepan-2-one SMILES: C1CCC(=O)NCC1
PubChem CID | 7768 |
---|---|
CAS | 105-60-2 |
Molecular Weight (g/mol) | 113.16 |
ChEBI | CHEBI:28579 |
MDL Number | MFCD00006936 |
SMILES | C1CCC(=O)NCC1 |
Synonym | epsilon-caprolactam,caprolactam,6-caprolactam,2-oxohexamethylenimine,aminocaproic lactam,2-azacycloheptanone,hexahydro-2h-azepin-2-one,2h-azepin-2-one, hexahydro,6-hexanelactam,hexanolactam |
IUPAC Name | azepan-2-one |
InChI Key | JBKVHLHDHHXQEQ-UHFFFAOYSA-N |
Molecular Formula | C6H11NO |
Brucine, 99%, anhydrous, Thermo Scientific Chemicals
CAS: 357-57-3 Molecular Formula: C23H26N2O4 Molecular Weight (g/mol): 394.46 MDL Number: MFCD00005942 InChI Key: RRKTZKIUPZVBMF-VLTSECPOSA-N Synonym: brucine, anhydrous,brucine:strychnidin-10-one,2,3-dimethoxy PubChem CID: 51413923 IUPAC Name: (4aR,5aS,8aR,13aS,15aR,15bS)-10,11-dimethoxy-4a,5,5a,7,8,13a,15,15a,15b,16-decahydro-2H-4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinoline-14-one SMILES: COC1=C(C=C2C(=C1)C34CCN5C3CC6C7C4N2C(=O)CC7OCC=C6C5)OC
PubChem CID | 51413923 |
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CAS | 357-57-3 |
Molecular Weight (g/mol) | 394.46 |
MDL Number | MFCD00005942 |
SMILES | COC1=C(C=C2C(=C1)C34CCN5C3CC6C7C4N2C(=O)CC7OCC=C6C5)OC |
Synonym | brucine, anhydrous,brucine:strychnidin-10-one,2,3-dimethoxy |
IUPAC Name | (4aR,5aS,8aR,13aS,15aR,15bS)-10,11-dimethoxy-4a,5,5a,7,8,13a,15,15a,15b,16-decahydro-2H-4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinoline-14-one |
InChI Key | RRKTZKIUPZVBMF-VLTSECPOSA-N |
Molecular Formula | C23H26N2O4 |
epsilon-Caprolactam, 99%, Thermo Scientific Chemicals
CAS: 105-60-2 Molecular Formula: C6H11NO Molecular Weight (g/mol): 113.16 MDL Number: MFCD00006936 InChI Key: JBKVHLHDHHXQEQ-UHFFFAOYSA-N Synonym: epsilon-caprolactam,caprolactam,6-caprolactam,2-oxohexamethylenimine,aminocaproic lactam,2-azacycloheptanone,hexahydro-2h-azepin-2-one,2h-azepin-2-one, hexahydro,6-hexanelactam,hexanolactam PubChem CID: 7768 ChEBI: CHEBI:28579 IUPAC Name: azepan-2-one SMILES: C1CCC(=O)NCC1
PubChem CID | 7768 |
---|---|
CAS | 105-60-2 |
Molecular Weight (g/mol) | 113.16 |
ChEBI | CHEBI:28579 |
MDL Number | MFCD00006936 |
SMILES | C1CCC(=O)NCC1 |
Synonym | epsilon-caprolactam,caprolactam,6-caprolactam,2-oxohexamethylenimine,aminocaproic lactam,2-azacycloheptanone,hexahydro-2h-azepin-2-one,2h-azepin-2-one, hexahydro,6-hexanelactam,hexanolactam |
IUPAC Name | azepan-2-one |
InChI Key | JBKVHLHDHHXQEQ-UHFFFAOYSA-N |
Molecular Formula | C6H11NO |
Thalidomide, MP Biomedicals™
CAS: 50-35-1 Molecular Formula: C13H10N2O4 Molecular Weight (g/mol): 258.23 MDL Number: MFCD00153873 InChI Key: UEJJHQNACJXSKW-UHFFFAOYNA-N Synonym: thalidomide,thalomid,+/--thalidomide,sedoval,2-2,6-dioxopiperidin-3-yl isoindoline-1,3-dione,corronarobetin,psycholiquid,psychotablets,theophilcholine,algosediv PubChem CID: 5426 ChEBI: CHEBI:74947 IUPAC Name: 2-(2,6-dioxopiperidin-3-yl)-2,3-dihydro-1H-isoindole-1,3-dione SMILES: O=C1N(C2CCC(=O)NC2=O)C(=O)C2=CC=CC=C12
PubChem CID | 5426 |
---|---|
CAS | 50-35-1 |
Molecular Weight (g/mol) | 258.23 |
ChEBI | CHEBI:74947 |
MDL Number | MFCD00153873 |
SMILES | O=C1N(C2CCC(=O)NC2=O)C(=O)C2=CC=CC=C12 |
Synonym | thalidomide,thalomid,+/--thalidomide,sedoval,2-2,6-dioxopiperidin-3-yl isoindoline-1,3-dione,corronarobetin,psycholiquid,psychotablets,theophilcholine,algosediv |
IUPAC Name | 2-(2,6-dioxopiperidin-3-yl)-2,3-dihydro-1H-isoindole-1,3-dione |
InChI Key | UEJJHQNACJXSKW-UHFFFAOYNA-N |
Molecular Formula | C13H10N2O4 |
N-Methyl-epsilon-caprolactam 97.0+%, TCI America™
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CAS: 2556-73-2 Molecular Formula: C7H13NO Molecular Weight (g/mol): 127.187 MDL Number: MFCD00003263 InChI Key: ZWXPDGCFMMFNRW-UHFFFAOYSA-N Synonym: n-methylcaprolactam,1-methylcaprolactam,n-methyl-.epsilon.-caprolactam,2h-azepin-2-one, hexahydro-1-methyl,n-methyl-e-caprolactam,epsilon-caprolactam, n-methyl,2h-azepin-2-one, hexahydro-n-methyl,hexahydro-n-methyl-2h-azepin-2-one,n-methyl-epsilon-caprolactam,n-methyl caprolactam PubChem CID: 17369 IUPAC Name: 1-methylazepan-2-one SMILES: CN1CCCCCC1=O
PubChem CID | 17369 |
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CAS | 2556-73-2 |
Molecular Weight (g/mol) | 127.187 |
MDL Number | MFCD00003263 |
SMILES | CN1CCCCCC1=O |
Synonym | n-methylcaprolactam,1-methylcaprolactam,n-methyl-.epsilon.-caprolactam,2h-azepin-2-one, hexahydro-1-methyl,n-methyl-e-caprolactam,epsilon-caprolactam, n-methyl,2h-azepin-2-one, hexahydro-n-methyl,hexahydro-n-methyl-2h-azepin-2-one,n-methyl-epsilon-caprolactam,n-methyl caprolactam |
IUPAC Name | 1-methylazepan-2-one |
InChI Key | ZWXPDGCFMMFNRW-UHFFFAOYSA-N |
Molecular Formula | C7H13NO |
Thalidomide, Thermo Scientific Chemicals
CAS: 50-35-1 Molecular Formula: C13H10N2O4 Molecular Weight (g/mol): 258.23 MDL Number: MFCD00153873 InChI Key: UEJJHQNACJXSKW-UHFFFAOYNA-N Synonym: thalidomide,thalomid,+/--thalidomide,sedoval,2-2,6-dioxopiperidin-3-yl isoindoline-1,3-dione,corronarobetin,psycholiquid,psychotablets,theophilcholine,algosediv PubChem CID: 5426 ChEBI: CHEBI:74947 IUPAC Name: 2-(2,6-dioxopiperidin-3-yl)-2,3-dihydro-1H-isoindole-1,3-dione SMILES: O=C1N(C2CCC(=O)NC2=O)C(=O)C2=CC=CC=C12
PubChem CID | 5426 |
---|---|
CAS | 50-35-1 |
Molecular Weight (g/mol) | 258.23 |
ChEBI | CHEBI:74947 |
MDL Number | MFCD00153873 |
SMILES | O=C1N(C2CCC(=O)NC2=O)C(=O)C2=CC=CC=C12 |
Synonym | thalidomide,thalomid,+/--thalidomide,sedoval,2-2,6-dioxopiperidin-3-yl isoindoline-1,3-dione,corronarobetin,psycholiquid,psychotablets,theophilcholine,algosediv |
IUPAC Name | 2-(2,6-dioxopiperidin-3-yl)-2,3-dihydro-1H-isoindole-1,3-dione |
InChI Key | UEJJHQNACJXSKW-UHFFFAOYNA-N |
Molecular Formula | C13H10N2O4 |
Sulbactam, 98%, Thermo Scientific Chemicals
CAS: 68373-14-8 Molecular Formula: C8H11NO5S Molecular Weight (g/mol): 233.24 MDL Number: MFCD00867005 InChI Key: FKENQMMABCRJMK-RITPCOANSA-N Synonym: sulbactam,sulbactam acid,penicillanic acid sulfone,sulbactamum,betamaze,2s,5r-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo 3.2.0 heptane-2-carboxylic acid 4,4-dioxide,penicillanic acid 1,1-dioxide,unii-s4tf6i2330,penicillanic acid dioxide,chembl403 PubChem CID: 130313 ChEBI: CHEBI:9321 IUPAC Name: (2S,5R)-3,3-dimethyl-4,4,7-trioxo-4λ⁶-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid SMILES: CC1(C)[C@@H](N2[C@@H](CC2=O)S1(=O)=O)C(O)=O
PubChem CID | 130313 |
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CAS | 68373-14-8 |
Molecular Weight (g/mol) | 233.24 |
ChEBI | CHEBI:9321 |
MDL Number | MFCD00867005 |
SMILES | CC1(C)[C@@H](N2[C@@H](CC2=O)S1(=O)=O)C(O)=O |
Synonym | sulbactam,sulbactam acid,penicillanic acid sulfone,sulbactamum,betamaze,2s,5r-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo 3.2.0 heptane-2-carboxylic acid 4,4-dioxide,penicillanic acid 1,1-dioxide,unii-s4tf6i2330,penicillanic acid dioxide,chembl403 |
IUPAC Name | (2S,5R)-3,3-dimethyl-4,4,7-trioxo-4λ⁶-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid |
InChI Key | FKENQMMABCRJMK-RITPCOANSA-N |
Molecular Formula | C8H11NO5S |
7-Aminodesacetoxycephalosporanic Acid 98.0+%, TCI America™
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CAS: 22252-43-3 Molecular Formula: C8H10N2O3S Molecular Weight (g/mol): 214.239 MDL Number: MFCD00151456 InChI Key: NVIAYEIXYQCDAN-CLZZGJSISA-N Synonym: 7-aminodesacetoxycephalosporanic acid,6r,7r-7-amino-3-methyl-8-oxo-5-thia-1-azabicyclo 4.2.0 oct-2-ene-2-carboxylic acid,7-aminodeacetoxycephalosporanic acid,7-adca,unii-anm3msm8tn,anm3msm8tn,7beta-amino-3-methyl-3-cephem-4-carboxylic acid,7beta-amino-3-methylceph-3-em-4-carboxylic acid,7-amino desacetoxy cephalosporanic acid,7beta-aminodeacetoxycephalosporanic acid PubChem CID: 33498 ChEBI: CHEBI:64984 IUPAC Name: (6R,7R)-7-amino-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid SMILES: CC1=C(N2C(C(C2=O)N)SC1)C(=O)O
PubChem CID | 33498 |
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CAS | 22252-43-3 |
Molecular Weight (g/mol) | 214.239 |
ChEBI | CHEBI:64984 |
MDL Number | MFCD00151456 |
SMILES | CC1=C(N2C(C(C2=O)N)SC1)C(=O)O |
Synonym | 7-aminodesacetoxycephalosporanic acid,6r,7r-7-amino-3-methyl-8-oxo-5-thia-1-azabicyclo 4.2.0 oct-2-ene-2-carboxylic acid,7-aminodeacetoxycephalosporanic acid,7-adca,unii-anm3msm8tn,anm3msm8tn,7beta-amino-3-methyl-3-cephem-4-carboxylic acid,7beta-amino-3-methylceph-3-em-4-carboxylic acid,7-amino desacetoxy cephalosporanic acid,7beta-aminodeacetoxycephalosporanic acid |
IUPAC Name | (6R,7R)-7-amino-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid |
InChI Key | NVIAYEIXYQCDAN-CLZZGJSISA-N |
Molecular Formula | C8H10N2O3S |
Tazobactam, 94%, Thermo Scientific Chemicals
CAS: 89786-04-9 Molecular Formula: C10H12N4O5S Molecular Weight (g/mol): 300.29 MDL Number: MFCD00917472 MFCD00867002 InChI Key: LPQZKKCYTLCDGQ-WEDXCCLWSA-N Synonym: tazobactam,tazobactam acid,tazobactamum,zosyn,unii-se10g96m8w,ytr-830h,ytr 830h,chembl404,ytr830h,2s,3s,5r-3-methyl-7-oxo-3-1h-1,2,3-triazol-1-ylmethyl-4-thia-1-azabicyclo 3.2.0 heptane-2-carboxylic acid 4,4-dioxide PubChem CID: 123630 ChEBI: CHEBI:9421 IUPAC Name: (2S,3S,5R)-3-methyl-4,4,7-trioxo-3-[(1H-1,2,3-triazol-1-yl)methyl]-4λ⁶-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid SMILES: C[C@]1(CN2C=CN=N2)[C@@H](N2[C@@H](CC2=O)S1(=O)=O)C(O)=O
PubChem CID | 123630 |
---|---|
CAS | 89786-04-9 |
Molecular Weight (g/mol) | 300.29 |
ChEBI | CHEBI:9421 |
MDL Number | MFCD00917472 MFCD00867002 |
SMILES | C[C@]1(CN2C=CN=N2)[C@@H](N2[C@@H](CC2=O)S1(=O)=O)C(O)=O |
Synonym | tazobactam,tazobactam acid,tazobactamum,zosyn,unii-se10g96m8w,ytr-830h,ytr 830h,chembl404,ytr830h,2s,3s,5r-3-methyl-7-oxo-3-1h-1,2,3-triazol-1-ylmethyl-4-thia-1-azabicyclo 3.2.0 heptane-2-carboxylic acid 4,4-dioxide |
IUPAC Name | (2S,3S,5R)-3-methyl-4,4,7-trioxo-3-[(1H-1,2,3-triazol-1-yl)methyl]-4λ⁶-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid |
InChI Key | LPQZKKCYTLCDGQ-WEDXCCLWSA-N |
Molecular Formula | C10H12N4O5S |
Brucine sulfate hydrate, 98% (dry wt.), water <13%, Thermo Scientific Chemicals
CAS: 652154-10-4 Molecular Formula: C46H54N4O12S Molecular Weight (g/mol): 887.01 MDL Number: MFCD00013472 InChI Key: HCMSIGALSOEZRW-MDQLRNFDSA-N Synonym: brucine sulfate salt PubChem CID: 118797651 IUPAC Name: 10,11-dimethoxy-4a,5,5a,7,8,13a,15,15a,15b,16-decahydro-2H-4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinoline-14-one;sulfuric acid;hydrate SMILES: OS(O)(=O)=O.[H][C@]12C[C@@]3([H])C4=CCO[C@@]5([H])CC(=O)N6C([C@@]35[H])[C@]1(CCN2C4)C1=C6C=C(OC)C(OC)=C1.[H][C@]12C[C@@]3([H])C4=CCO[C@@]5([H])CC(=O)N6C([C@@]35[H])[C@]1(CCN2C4)C1=C6C=C(OC)C(OC)=C1
PubChem CID | 118797651 |
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CAS | 652154-10-4 |
Molecular Weight (g/mol) | 887.01 |
MDL Number | MFCD00013472 |
SMILES | OS(O)(=O)=O.[H][C@]12C[C@@]3([H])C4=CCO[C@@]5([H])CC(=O)N6C([C@@]35[H])[C@]1(CCN2C4)C1=C6C=C(OC)C(OC)=C1.[H][C@]12C[C@@]3([H])C4=CCO[C@@]5([H])CC(=O)N6C([C@@]35[H])[C@]1(CCN2C4)C1=C6C=C(OC)C(OC)=C1 |
Synonym | brucine sulfate salt |
IUPAC Name | 10,11-dimethoxy-4a,5,5a,7,8,13a,15,15a,15b,16-decahydro-2H-4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinoline-14-one;sulfuric acid;hydrate |
InChI Key | HCMSIGALSOEZRW-MDQLRNFDSA-N |
Molecular Formula | C46H54N4O12S |
Brucine dihydrate, 98%, Thermo Scientific Chemicals
CAS: 5892-11-5 MDL Number: MFCD00149384 Synonym: brucine dihydrate,10,11-dimethoxystrychnine,10,11-dimethoxystrychnine dihydrate
CAS | 5892-11-5 |
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MDL Number | MFCD00149384 |
Synonym | brucine dihydrate,10,11-dimethoxystrychnine,10,11-dimethoxystrychnine dihydrate |