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Diiodomethane, 99+%, stabilized with silver wire, Thermo Scientific Chemicals
CAS: 75-11-6 Formula molecolare: CH2I2 Molecular Weight (g/mol): 267.84 Numero MDL: MFCD00001079 InChI Key: NZZFYRREKKOMAT-UHFFFAOYSA-N Sinonimo: methylene iodide,methane, diiodo,methylene diiodide,mi-gee,dijodmethan,methylenjodid,dijodmethan czech,methylenjodid czech,di-iodomethane,diiodo-methane PubChem CID: 6346 IUPAC Name: diiodomethane SMILES: ICI
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Sinonimo | methylene iodide,methane, diiodo,methylene diiodide,mi-gee,dijodmethan,methylenjodid,dijodmethan czech,methylenjodid czech,di-iodomethane,diiodo-methane |
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Numero MDL | MFCD00001079 |
PubChem CID | 6346 |
Formula molecolare | CH2I2 |
CAS | 75-11-6 |
Molecular Weight (g/mol) | 267.84 |
SMILES | ICI |
IUPAC Name | diiodomethane |
InChI Key | NZZFYRREKKOMAT-UHFFFAOYSA-N |
1-Bromonaphthalene, 96%, Thermo Scientific Chemicals
CAS: 90-11-9 Molecular Weight (g/mol): 207.07 Numero MDL: MFCD00003868 InChI Key: DLKQHBOKULLWDQ-UHFFFAOYSA-N Sinonimo: naphthalene, 1-bromo,1-naphthyl bromide,alpha-bromonaphthalene,bromonaphthalene,alpha-naphthyl bromide,.alpha.-bromonaphthalene,1-bromo-naphthalene,.alpha.-naphthyl bromide,naphthalene, bromo,bromonapthalene PubChem CID: 7001 IUPAC Name: 1-bromonaphthalene SMILES: C1=CC=C2C(=C1)C=CC=C2Br
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Sinonimo | naphthalene, 1-bromo,1-naphthyl bromide,alpha-bromonaphthalene,bromonaphthalene,alpha-naphthyl bromide,.alpha.-bromonaphthalene,1-bromo-naphthalene,.alpha.-naphthyl bromide,naphthalene, bromo,bromonapthalene |
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Numero MDL | MFCD00003868 |
PubChem CID | 7001 |
CAS | 90-11-9 |
Molecular Weight (g/mol) | 207.07 |
SMILES | C1=CC=C2C(=C1)C=CC=C2Br |
IUPAC Name | 1-bromonaphthalene |
InChI Key | DLKQHBOKULLWDQ-UHFFFAOYSA-N |
Iodoethane, 98+%, stab. with copper, Thermo Scientific Chemicals
CAS: 75-03-6 Formula molecolare: C2H5I Molecular Weight (g/mol): 155.966 Numero MDL: MFCD00001091 InChI Key: HVTICUPFWKNHNG-UHFFFAOYSA-N Sinonimo: ethyl iodide,ethane, iodo,monoiodoethane,hydriodic ether,ethyliodide,jodethan czech,ethyljodid,jodethan,iodo-ethane,ethyljodid czech PubChem CID: 6340 ChEBI: CHEBI:42487 IUPAC Name: iodoethane SMILES: CCI
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Sinonimo | ethyl iodide,ethane, iodo,monoiodoethane,hydriodic ether,ethyliodide,jodethan czech,ethyljodid,jodethan,iodo-ethane,ethyljodid czech |
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Numero MDL | MFCD00001091 |
PubChem CID | 6340 |
Formula molecolare | C2H5I |
CAS | 75-03-6 |
Molecular Weight (g/mol) | 155.966 |
ChEBI | CHEBI:42487 |
SMILES | CCI |
IUPAC Name | iodoethane |
InChI Key | HVTICUPFWKNHNG-UHFFFAOYSA-N |
Thermo Scientific™ Inibitori della proteasi Pierce™
Customize your protease inhibitor cocktail formulation with these small packages of individual protease inhibitor peptides and compounds.
Oxalyl chloride, 98%, Thermo Scientific Chemicals
CAS: 79-37-8 Formula molecolare: C2Cl2O2 Molecular Weight (g/mol): 126.93 Numero MDL: MFCD00000704 InChI Key: CTSLXHKWHWQRSH-UHFFFAOYSA-N Sinonimo: oxalyl chloride,ethanedioyl dichloride,oxalic dichloride,oxaloyl chloride,oxalic acid dichloride,oxalic acid chloride,ethanedioyl chloride,oxalylchloride,unii-r4y96317dw,cocl 2 PubChem CID: 65578 IUPAC Name: oxalyl dichloride SMILES: C(=O)(C(=O)Cl)Cl
Sinonimo | oxalyl chloride,ethanedioyl dichloride,oxalic dichloride,oxaloyl chloride,oxalic acid dichloride,oxalic acid chloride,ethanedioyl chloride,oxalylchloride,unii-r4y96317dw,cocl 2 |
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Numero MDL | MFCD00000704 |
PubChem CID | 65578 |
Formula molecolare | C2Cl2O2 |
CAS | 79-37-8 |
Molecular Weight (g/mol) | 126.93 |
SMILES | C(=O)(C(=O)Cl)Cl |
IUPAC Name | oxalyl dichloride |
InChI Key | CTSLXHKWHWQRSH-UHFFFAOYSA-N |
1,1,1,3,3,3-Hexafluoro-2-propanol, 99.5+%, pure, Thermo Scientific Chemicals
CAS: 920-66-1 Numero MDL: MFCD00011651 InChI Key: BYEAHWXPCBROCE-UHFFFAOYSA-N Sinonimo: 1,1,1,3,3,3-hexafluoro-2-propanol,hexafluoroisopropanol,hfip,hexafluoro-2-propanol,hexafluoroisopropyl alcohol,bis trifluoromethyl methanol,1,1,1,3,3,3-hexafluoroisopropanol,2h-hexafluoroisopropanol,2-propanol, 1,1,1,3,3,3-hexafluoro,1,1,1,3,3,3-hexafluoroisopropyl alcohol PubChem CID: 13529 ChEBI: CHEBI:63104 IUPAC Name: 1,1,1,3,3,3-hexafluoropropan-2-ol SMILES: C(C(F)(F)F)(C(F)(F)F)O
Sinonimo | 1,1,1,3,3,3-hexafluoro-2-propanol,hexafluoroisopropanol,hfip,hexafluoro-2-propanol,hexafluoroisopropyl alcohol,bis trifluoromethyl methanol,1,1,1,3,3,3-hexafluoroisopropanol,2h-hexafluoroisopropanol,2-propanol, 1,1,1,3,3,3-hexafluoro,1,1,1,3,3,3-hexafluoroisopropyl alcohol |
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Numero MDL | MFCD00011651 |
PubChem CID | 13529 |
CAS | 920-66-1 |
ChEBI | CHEBI:63104 |
SMILES | C(C(F)(F)F)(C(F)(F)F)O |
IUPAC Name | 1,1,1,3,3,3-hexafluoropropan-2-ol |
InChI Key | BYEAHWXPCBROCE-UHFFFAOYSA-N |
Iodomethane, 99%, stabilized, Thermo Scientific Chemicals
CAS: 74-88-4 Formula molecolare: CH3I Molecular Weight (g/mol): 141.94 Numero MDL: MFCD00001073 InChI Key: INQOMBQAUSQDDS-UHFFFAOYSA-N Sinonimo: methyl iodide,monoiodomethane,methane, iodo,methyljodid,jod-methan,methyliodide,methyljodide,iodometano,joodmethaan,metylu jodek PubChem CID: 6328 ChEBI: CHEBI:39282 IUPAC Name: iodomethane SMILES: CI
Sinonimo | methyl iodide,monoiodomethane,methane, iodo,methyljodid,jod-methan,methyliodide,methyljodide,iodometano,joodmethaan,metylu jodek |
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Numero MDL | MFCD00001073 |
PubChem CID | 6328 |
Formula molecolare | CH3I |
CAS | 74-88-4 |
Molecular Weight (g/mol) | 141.94 |
ChEBI | CHEBI:39282 |
SMILES | CI |
IUPAC Name | iodomethane |
InChI Key | INQOMBQAUSQDDS-UHFFFAOYSA-N |
Methanesulfonyl chloride, 99.5%, Thermo Scientific Chemicals
CAS: 124-63-0 Formula molecolare: CH3ClO2S Molecular Weight (g/mol): 114.54 Numero MDL: MFCD00007454 InChI Key: QARBMVPHQWIHKH-UHFFFAOYSA-N Sinonimo: mesyl chloride,methylsulfonyl chloride,methyl sulfochloride,methanesulphonyl chloride,chloro methyl sulfone,methanesulfuryl chloride,methanesulfonic acid chloride,methyl sulfonyl chloride,chloromethyl sulfone,mesylchloride PubChem CID: 31297 IUPAC Name: methanesulfonyl chloride SMILES: CS(Cl)(=O)=O
Sinonimo | mesyl chloride,methylsulfonyl chloride,methyl sulfochloride,methanesulphonyl chloride,chloro methyl sulfone,methanesulfuryl chloride,methanesulfonic acid chloride,methyl sulfonyl chloride,chloromethyl sulfone,mesylchloride |
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Numero MDL | MFCD00007454 |
PubChem CID | 31297 |
Formula molecolare | CH3ClO2S |
CAS | 124-63-0 |
Molecular Weight (g/mol) | 114.54 |
SMILES | CS(Cl)(=O)=O |
IUPAC Name | methanesulfonyl chloride |
InChI Key | QARBMVPHQWIHKH-UHFFFAOYSA-N |
1-Chlorobutane, 99+%, pure, Thermo Scientific Chemicals
CAS: 109-69-3 Formula molecolare: C4H9Cl Molecular Weight (g/mol): 92.57 Numero MDL: MFCD00001009 InChI Key: VFWCMGCRMGJXDK-UHFFFAOYSA-N Sinonimo: butyl chloride,n-butyl chloride,butane, 1-chloro,chlorure de butyle,nbc wormer,n-propylcarbinyl chloride,sure shot,butane, chloro,chlorobutane,n-chlorobutane PubChem CID: 8005 IUPAC Name: 1-chlorobutane SMILES: CCCCCl
Sinonimo | butyl chloride,n-butyl chloride,butane, 1-chloro,chlorure de butyle,nbc wormer,n-propylcarbinyl chloride,sure shot,butane, chloro,chlorobutane,n-chlorobutane |
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Numero MDL | MFCD00001009 |
PubChem CID | 8005 |
Formula molecolare | C4H9Cl |
CAS | 109-69-3 |
Molecular Weight (g/mol) | 92.57 |
SMILES | CCCCCl |
IUPAC Name | 1-chlorobutane |
InChI Key | VFWCMGCRMGJXDK-UHFFFAOYSA-N |
1,2-Dichlorobenzene, 99%, pure, Thermo Scientific Chemicals
CAS: 95-50-1 Numero MDL: MFCD00000535 InChI Key: RFFLAFLAYFXFSW-UHFFFAOYSA-N Sinonimo: o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben PubChem CID: 7239 ChEBI: CHEBI:35290 IUPAC Name: 1,2-dichlorobenzene SMILES: C1=CC=C(C(=C1)Cl)Cl
Sinonimo | o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben |
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Numero MDL | MFCD00000535 |
PubChem CID | 7239 |
CAS | 95-50-1 |
ChEBI | CHEBI:35290 |
SMILES | C1=CC=C(C(=C1)Cl)Cl |
IUPAC Name | 1,2-dichlorobenzene |
InChI Key | RFFLAFLAYFXFSW-UHFFFAOYSA-N |
Iodomethane, 99%, stabilized, Thermo Scientific Chemicals
CAS: 74-88-4 Formula molecolare: CH3I Molecular Weight (g/mol): 141.94 Numero MDL: MFCD00001073 InChI Key: INQOMBQAUSQDDS-UHFFFAOYSA-N Sinonimo: methyl iodide,monoiodomethane,methane, iodo,methyljodid,jod-methan,methyliodide,methyljodide,iodometano,joodmethaan,metylu jodek PubChem CID: 6328 ChEBI: CHEBI:39282 IUPAC Name: iodomethane SMILES: CI
Sinonimo | methyl iodide,monoiodomethane,methane, iodo,methyljodid,jod-methan,methyliodide,methyljodide,iodometano,joodmethaan,metylu jodek |
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Numero MDL | MFCD00001073 |
PubChem CID | 6328 |
Formula molecolare | CH3I |
CAS | 74-88-4 |
Molecular Weight (g/mol) | 141.94 |
ChEBI | CHEBI:39282 |
SMILES | CI |
IUPAC Name | iodomethane |
InChI Key | INQOMBQAUSQDDS-UHFFFAOYSA-N |
Acetyl chloride, 98%, Thermo Scientific Chemicals
CAS: 75-36-5 Formula molecolare: C2H3ClO Molecular Weight (g/mol): 78.50 Numero MDL: MFCD00000719 InChI Key: WETWJCDKMRHUPV-UHFFFAOYSA-N Sinonimo: ethanoyl chloride,acetic chloride,acetylchloride,acetic acid chloride,ch3cocl,rcra waste number u006,acetic acid, chloride,unii-qd15rno45k,ccris 4568,hsdb 662 PubChem CID: 6367 ChEBI: CHEBI:37580 IUPAC Name: acetyl chloride SMILES: CC(Cl)=O
Sinonimo | ethanoyl chloride,acetic chloride,acetylchloride,acetic acid chloride,ch3cocl,rcra waste number u006,acetic acid, chloride,unii-qd15rno45k,ccris 4568,hsdb 662 |
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Numero MDL | MFCD00000719 |
PubChem CID | 6367 |
Formula molecolare | C2H3ClO |
CAS | 75-36-5 |
Molecular Weight (g/mol) | 78.50 |
ChEBI | CHEBI:37580 |
SMILES | CC(Cl)=O |
IUPAC Name | acetyl chloride |
InChI Key | WETWJCDKMRHUPV-UHFFFAOYSA-N |
Benzoyl chloride, 99%, pure, ACROS Organics™
CAS: 98-88-4 Formula molecolare: C7H5ClO Molecular Weight (g/mol): 140.57 Numero MDL: MFCD00000653 InChI Key: PASDCCFISLVPSO-UHFFFAOYSA-N Sinonimo: benzenecarbonyl chloride,benzoic acid, chloride,benzoylchloride,alpha-chlorobenzaldehyde,benzoic acid chloride,benzoylchlorid,benzaldehyde, alpha-chloro,a-chlorobenzaldehyde,ccris 802,unii-vty8706w36 PubChem CID: 7412 ChEBI: CHEBI:82275 IUPAC Name: benzoyl chloride SMILES: C1=CC=C(C=C1)C(=O)Cl
Sinonimo | benzenecarbonyl chloride,benzoic acid, chloride,benzoylchloride,alpha-chlorobenzaldehyde,benzoic acid chloride,benzoylchlorid,benzaldehyde, alpha-chloro,a-chlorobenzaldehyde,ccris 802,unii-vty8706w36 |
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Numero MDL | MFCD00000653 |
PubChem CID | 7412 |
Formula molecolare | C7H5ClO |
CAS | 98-88-4 |
Molecular Weight (g/mol) | 140.57 |
ChEBI | CHEBI:82275 |
SMILES | C1=CC=C(C=C1)C(=O)Cl |
IUPAC Name | benzoyl chloride |
InChI Key | PASDCCFISLVPSO-UHFFFAOYSA-N |
Carbon tetrabromide, 98%, Thermo Scientific Chemicals
CAS: 558-13-4 Formula molecolare: CBr4 Molecular Weight (g/mol): 331.64 Numero MDL: MFCD00000117 InChI Key: HJUGFYREWKUQJT-UHFFFAOYSA-N Sinonimo: carbon tetrabromide,methane, tetrabromo,carbon bromide,methane tetrabromide,bromid uhlicity,carbontetrabromide,methane, tetrabromide,tetrabrommethan,bromid uhlicity czech PubChem CID: 11205 ChEBI: CHEBI:47875 IUPAC Name: tetrabromomethane SMILES: C(Br)(Br)(Br)Br
Sinonimo | carbon tetrabromide,methane, tetrabromo,carbon bromide,methane tetrabromide,bromid uhlicity,carbontetrabromide,methane, tetrabromide,tetrabrommethan,bromid uhlicity czech |
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Numero MDL | MFCD00000117 |
PubChem CID | 11205 |
Formula molecolare | CBr4 |
CAS | 558-13-4 |
Molecular Weight (g/mol) | 331.64 |
ChEBI | CHEBI:47875 |
SMILES | C(Br)(Br)(Br)Br |
IUPAC Name | tetrabromomethane |
InChI Key | HJUGFYREWKUQJT-UHFFFAOYSA-N |
2-Bromoethanol, 97%, Thermo Scientific Chemicals
CAS: 540-51-2 Formula molecolare: C2H5BrO Molecular Weight (g/mol): 124.965 Numero MDL: MFCD00002827 InChI Key: LDLCZOVUSADOIV-UHFFFAOYSA-N Sinonimo: ethylene bromohydrin,ethanol, 2-bromo,2-bromoethan-1-ol,glycol bromohydrin,2-hydroxyethyl bromide,2-bromo-1-ethanol,1-bromo-2-ethanol,ethylenebromohydrin,2-bromoethyl alcohol,2-bromo-ethanol PubChem CID: 10898 IUPAC Name: 2-bromoethanol SMILES: C(CBr)O
Sinonimo | ethylene bromohydrin,ethanol, 2-bromo,2-bromoethan-1-ol,glycol bromohydrin,2-hydroxyethyl bromide,2-bromo-1-ethanol,1-bromo-2-ethanol,ethylenebromohydrin,2-bromoethyl alcohol,2-bromo-ethanol |
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Numero MDL | MFCD00002827 |
PubChem CID | 10898 |
Formula molecolare | C2H5BrO |
CAS | 540-51-2 |
Molecular Weight (g/mol) | 124.965 |
SMILES | C(CBr)O |
IUPAC Name | 2-bromoethanol |
InChI Key | LDLCZOVUSADOIV-UHFFFAOYSA-N |