Chemicals
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Cesium acetate, 99.9% (metals basis)
CAS: 3396-11-0 Molecular Formula: C2H3CsO2 Molecular Weight (g/mol): 191.949 MDL Number: MFCD00013056 InChI Key: ZOAIGCHJWKDIPJ-UHFFFAOYSA-M Synonym: cesium acetate,acetic acid, cesium salt,caesium acetate,acetic acid, cesium salt 1:1,acetic acid, cesiumsalt,acetic acid cesium salt,caesium 1+ ion acetate,cesiumacetate,acetic acid cesium,caesium 1+ acetate ion PubChem CID: 5152919 IUPAC Name: cesium;acetate SMILES: CC(=O)[O-].[Cs+]
| PubChem CID | 5152919 |
|---|---|
| CAS | 3396-11-0 |
| Molecular Weight (g/mol) | 191.949 |
| MDL Number | MFCD00013056 |
| SMILES | CC(=O)[O-].[Cs+] |
| Synonym | cesium acetate,acetic acid, cesium salt,caesium acetate,acetic acid, cesium salt 1:1,acetic acid, cesiumsalt,acetic acid cesium salt,caesium 1+ ion acetate,cesiumacetate,acetic acid cesium,caesium 1+ acetate ion |
| IUPAC Name | cesium;acetate |
| InChI Key | ZOAIGCHJWKDIPJ-UHFFFAOYSA-M |
| Molecular Formula | C2H3CsO2 |
Cyclophosphamide, 99.5%, MP Biomedicals™
CAS: 6055-19-2 Molecular Formula: C7H17Cl2N2O3P Molecular Weight (g/mol): 279.10 MDL Number: MFCD00149395 InChI Key: PWOQRKCAHTVFLB-UHFFFAOYNA-N Synonym: cyclophosphamide monohydrate,cyclophosphamide hydrate,cytoxan,endoxon,endoxan monohydrate,ciclophosphamide hydrat,cytoxan hydrate,endoxan a,cyclophosphamide hydrated PubChem CID: 22420 ChEBI: CHEBI:4026 IUPAC Name: 2-[bis(2-chloroethyl)amino]-1,3,2λ⁵-oxazaphosphinan-2-one hydrate SMILES: O.ClCCN(CCCl)P1(=O)NCCCO1
| PubChem CID | 22420 |
|---|---|
| CAS | 6055-19-2 |
| Molecular Weight (g/mol) | 279.10 |
| ChEBI | CHEBI:4026 |
| MDL Number | MFCD00149395 |
| SMILES | O.ClCCN(CCCl)P1(=O)NCCCO1 |
| Synonym | cyclophosphamide monohydrate,cyclophosphamide hydrate,cytoxan,endoxon,endoxan monohydrate,ciclophosphamide hydrat,cytoxan hydrate,endoxan a,cyclophosphamide hydrated |
| IUPAC Name | 2-[bis(2-chloroethyl)amino]-1,3,2λ⁵-oxazaphosphinan-2-one hydrate |
| InChI Key | PWOQRKCAHTVFLB-UHFFFAOYNA-N |
| Molecular Formula | C7H17Cl2N2O3P |
Calcium boride, 99.5% (metals basis)
CAS: 12007-99-7 Molecular Formula: B6Ca Molecular Weight (g/mol): 104.938 MDL Number: MFCD00148904 InChI Key: AWVIDOFQNLOVRC-UHFFFAOYSA-N Synonym: calcium boride,calcium hexaboride,b6.ca,calcium hexaboride,-200 mesh,calcium pentacyclo 3.1.0.0 1 , 3 .0 2 ,?.0?,? hexaborane-1,4-diuide,calcium 2+ pentacyclo 3.1.0.0^ 1,3 .0^ 2,4 .0^ 4,6 hexaborane-1,4-diuide PubChem CID: 16212529 SMILES: B12B3[B-]14B5[B-]23B45.[Ca+2]
| PubChem CID | 16212529 |
|---|---|
| CAS | 12007-99-7 |
| Molecular Weight (g/mol) | 104.938 |
| MDL Number | MFCD00148904 |
| SMILES | B12B3[B-]14B5[B-]23B45.[Ca+2] |
| Synonym | calcium boride,calcium hexaboride,b6.ca,calcium hexaboride,-200 mesh,calcium pentacyclo 3.1.0.0 1 , 3 .0 2 ,?.0?,? hexaborane-1,4-diuide,calcium 2+ pentacyclo 3.1.0.0^ 1,3 .0^ 2,4 .0^ 4,6 hexaborane-1,4-diuide |
| InChI Key | AWVIDOFQNLOVRC-UHFFFAOYSA-N |
| Molecular Formula | B6Ca |
Antimony(III) bromide, 99.995% (metals basis), Thermo Scientific Chemicals
CAS: 7789-61-9 Molecular Formula: Br3Sb Molecular Weight (g/mol): 361.472 MDL Number: MFCD00016317 InChI Key: RPJGYLSSECYURW-UHFFFAOYSA-K Synonym: antimony tribromide,antimony iii bromide,antimony bromide,tribromostibine,stibine, tribromo,antimonous bromide,antimony bromide sbbr3,unii-6pm239qd86,hsdb 441,sbbr3 PubChem CID: 24615 IUPAC Name: tribromostibane SMILES: Br[Sb](Br)Br
| PubChem CID | 24615 |
|---|---|
| CAS | 7789-61-9 |
| Molecular Weight (g/mol) | 361.472 |
| MDL Number | MFCD00016317 |
| SMILES | Br[Sb](Br)Br |
| Synonym | antimony tribromide,antimony iii bromide,antimony bromide,tribromostibine,stibine, tribromo,antimonous bromide,antimony bromide sbbr3,unii-6pm239qd86,hsdb 441,sbbr3 |
| IUPAC Name | tribromostibane |
| InChI Key | RPJGYLSSECYURW-UHFFFAOYSA-K |
| Molecular Formula | Br3Sb |
4-Nitrophenol 99.0+%, TCI America™
CAS: 100-02-7 Molecular Formula: C6H5NO3 Molecular Weight (g/mol): 139.11 MDL Number: MFCD00007331 InChI Key: BTJIUGUIPKRLHP-UHFFFAOYSA-N Synonym: p-nitrophenol,phenol, 4-nitro,paranitrophenol,niphen,4-hydroxynitrobenzene,p-hydroxynitrobenzene,phenol, p-nitro,mononitrophenol,paranitrofenol,paranitrofenolo PubChem CID: 980 ChEBI: CHEBI:16836 IUPAC Name: 4-nitrophenol SMILES: OC1=CC=C(C=C1)[N+]([O-])=O
| PubChem CID | 980 |
|---|---|
| CAS | 100-02-7 |
| Molecular Weight (g/mol) | 139.11 |
| ChEBI | CHEBI:16836 |
| MDL Number | MFCD00007331 |
| SMILES | OC1=CC=C(C=C1)[N+]([O-])=O |
| Synonym | p-nitrophenol,phenol, 4-nitro,paranitrophenol,niphen,4-hydroxynitrobenzene,p-hydroxynitrobenzene,phenol, p-nitro,mononitrophenol,paranitrofenol,paranitrofenolo |
| IUPAC Name | 4-nitrophenol |
| InChI Key | BTJIUGUIPKRLHP-UHFFFAOYSA-N |
| Molecular Formula | C6H5NO3 |
3'-Bromoacetophenone, 98+%
CAS: 2142-63-4 Molecular Formula: C8H7BrO Molecular Weight (g/mol): 199.047 MDL Number: MFCD00000083 InChI Key: JYAQYXOVOHJRCS-UHFFFAOYSA-N Synonym: 3'-bromoacetophenone,m-bromoacetophenone,1-3-bromophenyl ethanone,1-3-bromophenyl ethan-1-one,ethanone, 1-3-bromophenyl,1-acetyl-3-bromobenzene,3-bromoacetophenone,1-3-bromo-phenyl-ethanone,3-bromo acetophenone,acetophenone, 3'-bromo PubChem CID: 16502 IUPAC Name: 1-(3-bromophenyl)ethanone SMILES: CC(=O)C1=CC(=CC=C1)Br
| PubChem CID | 16502 |
|---|---|
| CAS | 2142-63-4 |
| Molecular Weight (g/mol) | 199.047 |
| MDL Number | MFCD00000083 |
| SMILES | CC(=O)C1=CC(=CC=C1)Br |
| Synonym | 3'-bromoacetophenone,m-bromoacetophenone,1-3-bromophenyl ethanone,1-3-bromophenyl ethan-1-one,ethanone, 1-3-bromophenyl,1-acetyl-3-bromobenzene,3-bromoacetophenone,1-3-bromo-phenyl-ethanone,3-bromo acetophenone,acetophenone, 3'-bromo |
| IUPAC Name | 1-(3-bromophenyl)ethanone |
| InChI Key | JYAQYXOVOHJRCS-UHFFFAOYSA-N |
| Molecular Formula | C8H7BrO |
Hydantoin, 99%
CAS: 461-72-3 Molecular Formula: C3H4N2O2 Molecular Weight (g/mol): 100.08 MDL Number: MFCD00005259 InChI Key: WJRBRSLFGCUECM-UHFFFAOYSA-N Synonym: hydantoin,2,4-imidazolidinedione,glycolylurea,imidazole-2,4 3h,5h-dione,dantochlor,2,4 3h,5h-imidazoledione,hydantoine,ccris 6532,2-imidazolin-4 or 5-one, 2-hydroxy,4h-imidazole-2,5-diol PubChem CID: 10006 ChEBI: CHEBI:27612 IUPAC Name: imidazolidine-2,4-dione SMILES: O=C1CNC(=O)N1
| PubChem CID | 10006 |
|---|---|
| CAS | 461-72-3 |
| Molecular Weight (g/mol) | 100.08 |
| ChEBI | CHEBI:27612 |
| MDL Number | MFCD00005259 |
| SMILES | O=C1CNC(=O)N1 |
| Synonym | hydantoin,2,4-imidazolidinedione,glycolylurea,imidazole-2,4 3h,5h-dione,dantochlor,2,4 3h,5h-imidazoledione,hydantoine,ccris 6532,2-imidazolin-4 or 5-one, 2-hydroxy,4h-imidazole-2,5-diol |
| IUPAC Name | imidazolidine-2,4-dione |
| InChI Key | WJRBRSLFGCUECM-UHFFFAOYSA-N |
| Molecular Formula | C3H4N2O2 |
1,2-Ethanedisulfonic acid dihydrate, 98%
CAS: 5982-56-9 Molecular Formula: C2H6O6S2·2H2O Molecular Weight (g/mol): 226.22 MDL Number: MFCD00069901 InChI Key: DSGUSEBCDAKBCM-UHFFFAOYSA-N Synonym: 1,2-ethanedisulfonic acid dihydrate,unii-0j653yp17s,1,2-ethanedisulfonic acid, dihydrate,1,2-ethanedisulfonic acid dihydrate mi,1,2-ethanedisulfonic acid, hydrate 1:2,ethane disulfonic acid dihydrate,ethane-1,2-disulfonic acid dihydrate,ethane-1,2-disulfonic acid-water 1/2 PubChem CID: 57346009 IUPAC Name: ethane-1,2-disulfonic acid;dihydrate SMILES: C(CS(=O)(=O)O)S(=O)(=O)O.O.O
| PubChem CID | 57346009 |
|---|---|
| CAS | 5982-56-9 |
| Molecular Weight (g/mol) | 226.22 |
| MDL Number | MFCD00069901 |
| SMILES | C(CS(=O)(=O)O)S(=O)(=O)O.O.O |
| Synonym | 1,2-ethanedisulfonic acid dihydrate,unii-0j653yp17s,1,2-ethanedisulfonic acid, dihydrate,1,2-ethanedisulfonic acid dihydrate mi,1,2-ethanedisulfonic acid, hydrate 1:2,ethane disulfonic acid dihydrate,ethane-1,2-disulfonic acid dihydrate,ethane-1,2-disulfonic acid-water 1/2 |
| IUPAC Name | ethane-1,2-disulfonic acid;dihydrate |
| InChI Key | DSGUSEBCDAKBCM-UHFFFAOYSA-N |
| Molecular Formula | C2H6O6S2·2H2O |
Barium perchlorate, anhydrous
CAS: 13465-95-7 Molecular Formula: BaCl2O8 Molecular Weight (g/mol): 336.219 MDL Number: MFCD00003440 InChI Key: OOULUYZFLXDWDQ-UHFFFAOYSA-L Synonym: barium perchlorate,barium diperchlorate,perchloric acid, barium salt,unii-ey48pa0c98,barium 2+ diperchlorate,barium 2+ ion diperchlorate,barium perchlorate, anhydrous,perchloric acid, bariumsalt 2:1,perchloric acid, barium salt 2:1,acmc-20alqv PubChem CID: 61623 IUPAC Name: barium(2+);diperchlorate SMILES: [O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Ba+2]
| PubChem CID | 61623 |
|---|---|
| CAS | 13465-95-7 |
| Molecular Weight (g/mol) | 336.219 |
| MDL Number | MFCD00003440 |
| SMILES | [O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Ba+2] |
| Synonym | barium perchlorate,barium diperchlorate,perchloric acid, barium salt,unii-ey48pa0c98,barium 2+ diperchlorate,barium 2+ ion diperchlorate,barium perchlorate, anhydrous,perchloric acid, bariumsalt 2:1,perchloric acid, barium salt 2:1,acmc-20alqv |
| IUPAC Name | barium(2+);diperchlorate |
| InChI Key | OOULUYZFLXDWDQ-UHFFFAOYSA-L |
| Molecular Formula | BaCl2O8 |
Tetramethylethylene, 97%
CAS: 563-79-1 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.162 MDL Number: MFCD00008897 InChI Key: WGLLSSPDPJPLOR-UHFFFAOYSA-N Synonym: 2,3-dimethyl-2-butene,tetramethylethylene,2-butene, 2,3-dimethyl,2,3-dimethylbutene-2,1,1,2,2-tetramethylethylene,tetramethylethene,2,3-dimethyl-but-2-ene,ch3 2c=c ch3 2,2-butene,3-dimethyl,acmc-1akps PubChem CID: 11250 IUPAC Name: 2,3-dimethylbut-2-ene SMILES: CC(=C(C)C)C
| PubChem CID | 11250 |
|---|---|
| CAS | 563-79-1 |
| Molecular Weight (g/mol) | 84.162 |
| MDL Number | MFCD00008897 |
| SMILES | CC(=C(C)C)C |
| Synonym | 2,3-dimethyl-2-butene,tetramethylethylene,2-butene, 2,3-dimethyl,2,3-dimethylbutene-2,1,1,2,2-tetramethylethylene,tetramethylethene,2,3-dimethyl-but-2-ene,ch3 2c=c ch3 2,2-butene,3-dimethyl,acmc-1akps |
| IUPAC Name | 2,3-dimethylbut-2-ene |
| InChI Key | WGLLSSPDPJPLOR-UHFFFAOYSA-N |
| Molecular Formula | C6H12 |
Nickel(II) tetrafluoroborate hexahydrate, 99%
CAS: 15684-36-3 Molecular Formula: B2F8H12NiO6 Molecular Weight (g/mol): 340.39 MDL Number: MFCD00150259 InChI Key: BFFWGFMAXHCLDV-UHFFFAOYSA-N Synonym: nickel ii tetrafluoroborate hexahydrate,nickel ii ditetrafluoroborate hexahydrate,nickel 2+ ditetrafluoroborate hexahydrate,borate 1-,tetrafluoro-, nickel 2+ 2:1 , hexahydrate 9ci,2bf4.ni.6h2o,nickel ii tetrafluoroboratehexahydrate,nickel ii tetrafluoroborate hexahydrate 100g,nickel 2+ hexahydrate ditetrafluoroborate,nickel 2+ ion hexahydrate ditetrafluoroborate PubChem CID: 177615 SMILES: O.O.O.O.O.O.[Ni++].F[B-](F)(F)F.F[B-](F)(F)F
| PubChem CID | 177615 |
|---|---|
| CAS | 15684-36-3 |
| Molecular Weight (g/mol) | 340.39 |
| MDL Number | MFCD00150259 |
| SMILES | O.O.O.O.O.O.[Ni++].F[B-](F)(F)F.F[B-](F)(F)F |
| Synonym | nickel ii tetrafluoroborate hexahydrate,nickel ii ditetrafluoroborate hexahydrate,nickel 2+ ditetrafluoroborate hexahydrate,borate 1-,tetrafluoro-, nickel 2+ 2:1 , hexahydrate 9ci,2bf4.ni.6h2o,nickel ii tetrafluoroboratehexahydrate,nickel ii tetrafluoroborate hexahydrate 100g,nickel 2+ hexahydrate ditetrafluoroborate,nickel 2+ ion hexahydrate ditetrafluoroborate |
| InChI Key | BFFWGFMAXHCLDV-UHFFFAOYSA-N |
| Molecular Formula | B2F8H12NiO6 |
Methyl vanillate, 99%
CAS: 3943-74-6 Molecular Formula: C9H10O4 Molecular Weight (g/mol): 182.175 MDL Number: MFCD00008438 InChI Key: BVWTXUYLKBHMOX-UHFFFAOYSA-N Synonym: methyl vanillate,methyl 3-methoxy-4-hydroxybenzoate,vanillic acid, methyl ester,4-hydroxy-3-methoxybenzoic acid methyl ester,methylvanillate,benzoic acid, 4-hydroxy-3-methoxy-, methyl ester,vanillic acid methyl ester,unii-2hxg8qso3d,2hxg8qso3d,vxx PubChem CID: 19844 ChEBI: CHEBI:46477 IUPAC Name: methyl 4-hydroxy-3-methoxybenzoate SMILES: COC1=C(C=CC(=C1)C(=O)OC)O
| PubChem CID | 19844 |
|---|---|
| CAS | 3943-74-6 |
| Molecular Weight (g/mol) | 182.175 |
| ChEBI | CHEBI:46477 |
| MDL Number | MFCD00008438 |
| SMILES | COC1=C(C=CC(=C1)C(=O)OC)O |
| Synonym | methyl vanillate,methyl 3-methoxy-4-hydroxybenzoate,vanillic acid, methyl ester,4-hydroxy-3-methoxybenzoic acid methyl ester,methylvanillate,benzoic acid, 4-hydroxy-3-methoxy-, methyl ester,vanillic acid methyl ester,unii-2hxg8qso3d,2hxg8qso3d,vxx |
| IUPAC Name | methyl 4-hydroxy-3-methoxybenzoate |
| InChI Key | BVWTXUYLKBHMOX-UHFFFAOYSA-N |
| Molecular Formula | C9H10O4 |
Polydimethylsiloxane, trimethylsiloxy terminated, M.W. 770
CAS: 9016-00-6 Molecular Formula: (C2H6OSi)n Molecular Weight (g/mol): 74.15 MDL Number: MFCD00084411 InChI Key: SEUDSDUUJXTXSV-UHFFFAOYSA-N IUPAC Name: dimethylsilanone SMILES: C[Si](C)(-*)O-*
| CAS | 9016-00-6 |
|---|---|
| Molecular Weight (g/mol) | 74.15 |
| MDL Number | MFCD00084411 |
| SMILES | C[Si](C)(-*)O-* |
| IUPAC Name | dimethylsilanone |
| InChI Key | SEUDSDUUJXTXSV-UHFFFAOYSA-N |
| Molecular Formula | (C2H6OSi)n |
4-Maleimidobutyric acid N-hydroxysuccinimide ester, 97%
CAS: 80307-12-6 Molecular Formula: C12H12N2O6 Molecular Weight (g/mol): 280.24 MDL Number: MFCD00036817 InChI Key: PVGATNRYUYNBHO-UHFFFAOYSA-N Synonym: gmbs,4-maleimidobutyric acid n-hydroxysuccinimide ester,4-maleimidobutyric acid n-succinimidyl ester,n-gamma-maleimidobutyryloxy succinimide,2,5-dioxopyrrolidin-1-yl 4-2,5-dioxo-2,5-dihydro-1h-pyrrol-1-yl butanoate,n-4-maleimidobutyryloxy succinimide,n-succinimidyl 4-maleimidobutyrate,n-succinimidyl-4-maleimidobutyrate,2,5-dioxopyrrolidin-1-yl 4-2,5-dioxopyrrol-1-yl butanoate PubChem CID: 133440 IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 4-(2,5-dioxopyrrol-1-yl)butanoate SMILES: O=C(CCCN1C(=O)C=CC1=O)ON1C(=O)CCC1=O
| PubChem CID | 133440 |
|---|---|
| CAS | 80307-12-6 |
| Molecular Weight (g/mol) | 280.24 |
| MDL Number | MFCD00036817 |
| SMILES | O=C(CCCN1C(=O)C=CC1=O)ON1C(=O)CCC1=O |
| Synonym | gmbs,4-maleimidobutyric acid n-hydroxysuccinimide ester,4-maleimidobutyric acid n-succinimidyl ester,n-gamma-maleimidobutyryloxy succinimide,2,5-dioxopyrrolidin-1-yl 4-2,5-dioxo-2,5-dihydro-1h-pyrrol-1-yl butanoate,n-4-maleimidobutyryloxy succinimide,n-succinimidyl 4-maleimidobutyrate,n-succinimidyl-4-maleimidobutyrate,2,5-dioxopyrrolidin-1-yl 4-2,5-dioxopyrrol-1-yl butanoate |
| IUPAC Name | (2,5-dioxopyrrolidin-1-yl) 4-(2,5-dioxopyrrol-1-yl)butanoate |
| InChI Key | PVGATNRYUYNBHO-UHFFFAOYSA-N |
| Molecular Formula | C12H12N2O6 |
L-Cystine disodium salt, 98+%
CAS: 64704-23-0 Molecular Formula: C6H10N2Na2O4S2 Molecular Weight (g/mol): 284.26 MDL Number: MFCD00037206 InChI Key: PLVPMKWGXOOSKL-UHFFFAOYNA-L Synonym: disodium 2-amino-3-2r-2-amino-2-carboxylatoethyl disulfanyl propanoate PubChem CID: 71607258 IUPAC Name: disodium;2-amino-3-[[(2R)-2-amino-2-carboxylatoethyl]disulfanyl]propanoate SMILES: [Na+].[Na+].NC(CSSCC(N)C([O-])=O)C([O-])=O
| PubChem CID | 71607258 |
|---|---|
| CAS | 64704-23-0 |
| Molecular Weight (g/mol) | 284.26 |
| MDL Number | MFCD00037206 |
| SMILES | [Na+].[Na+].NC(CSSCC(N)C([O-])=O)C([O-])=O |
| Synonym | disodium 2-amino-3-2r-2-amino-2-carboxylatoethyl disulfanyl propanoate |
| IUPAC Name | disodium;2-amino-3-[[(2R)-2-amino-2-carboxylatoethyl]disulfanyl]propanoate |
| InChI Key | PLVPMKWGXOOSKL-UHFFFAOYNA-L |
| Molecular Formula | C6H10N2Na2O4S2 |