Filtered Search Results
Iodoform, 99+%
CAS: 75-47-8 Molecular Formula: CHI3 Molecular Weight (g/mol): 393.72 MDL Number: MFCD00001069 InChI Key: OKJPEAGHQZHRQV-UHFFFAOYSA-N Synonym: triiodomethane,methane, triiodo,carbon triiodide,jodoform,trijodmethane,dezinfekt v,jodoform czech,trijodmethane czech,ccris 346,unii-kxi2j76489 PubChem CID: 6374 ChEBI: CHEBI:37758 IUPAC Name: iodoform SMILES: C(I)(I)I
| PubChem CID | 6374 |
|---|---|
| CAS | 75-47-8 |
| Molecular Weight (g/mol) | 393.72 |
| ChEBI | CHEBI:37758 |
| MDL Number | MFCD00001069 |
| SMILES | C(I)(I)I |
| Synonym | triiodomethane,methane, triiodo,carbon triiodide,jodoform,trijodmethane,dezinfekt v,jodoform czech,trijodmethane czech,ccris 346,unii-kxi2j76489 |
| IUPAC Name | iodoform |
| InChI Key | OKJPEAGHQZHRQV-UHFFFAOYSA-N |
| Molecular Formula | CHI3 |
Diiodomethane, 99+%, stabilized with silver wire
CAS: 75-11-6 Molecular Formula: CH2I2 Molecular Weight (g/mol): 267.84 MDL Number: MFCD00001079 InChI Key: NZZFYRREKKOMAT-UHFFFAOYSA-N Synonym: 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
| PubChem CID | 6346 |
|---|---|
| CAS | 75-11-6 |
| Molecular Weight (g/mol) | 267.84 |
| MDL Number | MFCD00001079 |
| SMILES | ICI |
| Synonym | methylene iodide,methane, diiodo,methylene diiodide,mi-gee,dijodmethan,methylenjodid,dijodmethan czech,methylenjodid czech,di-iodomethane,diiodo-methane |
| IUPAC Name | diiodomethane |
| InChI Key | NZZFYRREKKOMAT-UHFFFAOYSA-N |
| Molecular Formula | CH2I2 |
1-Iodohexane, 98%, stabilized
CAS: 638-45-9 Molecular Formula: C6H13I Molecular Weight (g/mol): 212.07 MDL Number: MFCD00001102 InChI Key: ANOOTOPTCJRUPK-UHFFFAOYSA-N PubChem CID: 12527 IUPAC Name: 1-iodohexane SMILES: CCCCCCI
| PubChem CID | 12527 |
|---|---|
| CAS | 638-45-9 |
| Molecular Weight (g/mol) | 212.07 |
| MDL Number | MFCD00001102 |
| SMILES | CCCCCCI |
| IUPAC Name | 1-iodohexane |
| InChI Key | ANOOTOPTCJRUPK-UHFFFAOYSA-N |
| Molecular Formula | C6H13I |
Allyl bromide, 99%, stabilized
CAS: 106-95-6 Molecular Formula: C3H5Br Molecular Weight (g/mol): 120.98 MDL Number: MFCD00000244 InChI Key: BHELZAPQIKSEDF-UHFFFAOYSA-N Synonym: allyl bromide,3-bromopropene,1-propene, 3-bromo,3-bromopropylene,3-bromo-1-propene,bromallylene,2-propenyl bromide,1-bromo-2-propene,propene, 3-bromo,allylbromide PubChem CID: 7841 IUPAC Name: 3-bromoprop-1-ene SMILES: C=CCBr
| PubChem CID | 7841 |
|---|---|
| CAS | 106-95-6 |
| Molecular Weight (g/mol) | 120.98 |
| MDL Number | MFCD00000244 |
| SMILES | C=CCBr |
| Synonym | allyl bromide,3-bromopropene,1-propene, 3-bromo,3-bromopropylene,3-bromo-1-propene,bromallylene,2-propenyl bromide,1-bromo-2-propene,propene, 3-bromo,allylbromide |
| IUPAC Name | 3-bromoprop-1-ene |
| InChI Key | BHELZAPQIKSEDF-UHFFFAOYSA-N |
| Molecular Formula | C3H5Br |
Benzyl chloroformate, 97 wt%, stabilized
CAS: 501-53-1 Molecular Formula: C8H7ClO2 Molecular Weight (g/mol): 170.6 InChI Key: HSDAJNMJOMSNEV-UHFFFAOYSA-N Synonym: benzyl chloroformate,carbobenzoxy chloride,benzyl chlorocarbonate,cbz chloride,benzyloxycarbonyl chloride,carbobenzyloxy chloride,carbonochloridic acid, phenylmethyl ester,benzylcarbonyl chloride,cbz-cl,chloroformic acid, benzyl ester PubChem CID: 10387 IUPAC Name: benzyl carbonochloridate SMILES: C1=CC=C(C=C1)COC(=O)Cl
| PubChem CID | 10387 |
|---|---|
| CAS | 501-53-1 |
| Molecular Weight (g/mol) | 170.6 |
| SMILES | C1=CC=C(C=C1)COC(=O)Cl |
| Synonym | benzyl chloroformate,carbobenzoxy chloride,benzyl chlorocarbonate,cbz chloride,benzyloxycarbonyl chloride,carbobenzyloxy chloride,carbonochloridic acid, phenylmethyl ester,benzylcarbonyl chloride,cbz-cl,chloroformic acid, benzyl ester |
| IUPAC Name | benzyl carbonochloridate |
| InChI Key | HSDAJNMJOMSNEV-UHFFFAOYSA-N |
| Molecular Formula | C8H7ClO2 |
1,1,1,3,3,3-Hexafluoro-2-propanol, 99.5+%, pure
CAS: 920-66-1 MDL Number: MFCD00011651 InChI Key: BYEAHWXPCBROCE-UHFFFAOYSA-N Synonym: 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
| PubChem CID | 13529 |
|---|---|
| CAS | 920-66-1 |
| ChEBI | CHEBI:63104 |
| MDL Number | MFCD00011651 |
| SMILES | C(C(F)(F)F)(C(F)(F)F)O |
| Synonym | 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 |
| IUPAC Name | 1,1,1,3,3,3-hexafluoropropan-2-ol |
| InChI Key | BYEAHWXPCBROCE-UHFFFAOYSA-N |
2-Chloro-2-methylpropane, 99%
CAS: 507-20-0 Molecular Formula: C4H9Cl Molecular Weight (g/mol): 92.57 MDL Number: MFCD00000816 InChI Key: NBRKLOOSMBRFMH-UHFFFAOYSA-N Synonym: tert-butyl chloride,propane, 2-chloro-2-methyl,tert-butylchloride,chlorotrimethylmethane,trimethylchloromethane,2-chloroisobutane,t-butyl chloride,t-butylchloride,2-methyl-2-chloropropane,2-methyl-2-propyl chloride PubChem CID: 10486 IUPAC Name: 2-chloro-2-methylpropane SMILES: CC(C)(C)Cl
| PubChem CID | 10486 |
|---|---|
| CAS | 507-20-0 |
| Molecular Weight (g/mol) | 92.57 |
| MDL Number | MFCD00000816 |
| SMILES | CC(C)(C)Cl |
| Synonym | tert-butyl chloride,propane, 2-chloro-2-methyl,tert-butylchloride,chlorotrimethylmethane,trimethylchloromethane,2-chloroisobutane,t-butyl chloride,t-butylchloride,2-methyl-2-chloropropane,2-methyl-2-propyl chloride |
| IUPAC Name | 2-chloro-2-methylpropane |
| InChI Key | NBRKLOOSMBRFMH-UHFFFAOYSA-N |
| Molecular Formula | C4H9Cl |
Benzoyl chloride, 99.5+%, pure
CAS: 98-88-4 Molecular Formula: C7H5ClO Molecular Weight (g/mol): 140.57 MDL Number: MFCD00000653 InChI Key: PASDCCFISLVPSO-UHFFFAOYSA-N Synonym: 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
| PubChem CID | 7412 |
|---|---|
| CAS | 98-88-4 |
| Molecular Weight (g/mol) | 140.57 |
| ChEBI | CHEBI:82275 |
| MDL Number | MFCD00000653 |
| SMILES | C1=CC=C(C=C1)C(=O)Cl |
| Synonym | benzenecarbonyl chloride,benzoic acid, chloride,benzoylchloride,alpha-chlorobenzaldehyde,benzoic acid chloride,benzoylchlorid,benzaldehyde, alpha-chloro,a-chlorobenzaldehyde,ccris 802,unii-vty8706w36 |
| IUPAC Name | benzoyl chloride |
| InChI Key | PASDCCFISLVPSO-UHFFFAOYSA-N |
| Molecular Formula | C7H5ClO |
2,2,2-Trifluoroethanol, 99.8%, extra pure
CAS: 75-89-8 Molecular Formula: C2H3F3O Molecular Weight (g/mol): 100.04 MDL Number: MFCD00004672 InChI Key: RHQDFWAXVIIEBN-UHFFFAOYSA-N Synonym: trifluoroethanol,ethanol, 2,2,2-trifluoro,2,2,2-trifluoroethan-1-ol,fluorinol 85,2,2,2-trifluoroethyl alcohol,trifluoroethyl alcohol,trifluoro ethanol,tfe,perfluoro-1,1-dihydroethanol,tfetoh PubChem CID: 6409 ChEBI: CHEBI:42330 IUPAC Name: 2,2,2-trifluoroethanol SMILES: OCC(F)(F)F
| PubChem CID | 6409 |
|---|---|
| CAS | 75-89-8 |
| Molecular Weight (g/mol) | 100.04 |
| ChEBI | CHEBI:42330 |
| MDL Number | MFCD00004672 |
| SMILES | OCC(F)(F)F |
| Synonym | trifluoroethanol,ethanol, 2,2,2-trifluoro,2,2,2-trifluoroethan-1-ol,fluorinol 85,2,2,2-trifluoroethyl alcohol,trifluoroethyl alcohol,trifluoro ethanol,tfe,perfluoro-1,1-dihydroethanol,tfetoh |
| IUPAC Name | 2,2,2-trifluoroethanol |
| InChI Key | RHQDFWAXVIIEBN-UHFFFAOYSA-N |
| Molecular Formula | C2H3F3O |
2-Iodopropane, 98+%, stabilized
CAS: 75-30-9 Molecular Formula: C3H7I Molecular Weight (g/mol): 169.99 MDL Number: MFCD00001071 InChI Key: FMKOJHQHASLBPH-UHFFFAOYSA-N Synonym: isopropyl iodide,propane, 2-iodo,2-propyl iodide,sec-propyl iodide,isopropyliodide,2-jodpropan,2-jodpropan czech,2-iodo-propane,i-propyl iodide,unii-67k05opz0e PubChem CID: 6362 IUPAC Name: 2-iodopropane SMILES: CC(C)I
| PubChem CID | 6362 |
|---|---|
| CAS | 75-30-9 |
| Molecular Weight (g/mol) | 169.99 |
| MDL Number | MFCD00001071 |
| SMILES | CC(C)I |
| Synonym | isopropyl iodide,propane, 2-iodo,2-propyl iodide,sec-propyl iodide,isopropyliodide,2-jodpropan,2-jodpropan czech,2-iodo-propane,i-propyl iodide,unii-67k05opz0e |
| IUPAC Name | 2-iodopropane |
| InChI Key | FMKOJHQHASLBPH-UHFFFAOYSA-N |
| Molecular Formula | C3H7I |
1-Bromopropane, 99%
CAS: 106-94-5 Molecular Formula: C3H7Br MDL Number: MFCD00000254 InChI Key: CYNYIHKIEHGYOZ-UHFFFAOYSA-N Synonym: n-propyl bromide,propyl bromide,propane, 1-bromo,propane, bromo,bromopropane,1-bromo-propane,1-propyl bromide,ccris 30,unii-y9746dne68,n-propylbromide PubChem CID: 7840 ChEBI: CHEBI:47105 IUPAC Name: 1-bromopropane SMILES: CCCBr
| PubChem CID | 7840 |
|---|---|
| CAS | 106-94-5 |
| ChEBI | CHEBI:47105 |
| MDL Number | MFCD00000254 |
| SMILES | CCCBr |
| Synonym | n-propyl bromide,propyl bromide,propane, 1-bromo,propane, bromo,bromopropane,1-bromo-propane,1-propyl bromide,ccris 30,unii-y9746dne68,n-propylbromide |
| IUPAC Name | 1-bromopropane |
| InChI Key | CYNYIHKIEHGYOZ-UHFFFAOYSA-N |
| Molecular Formula | C3H7Br |
Acetyl chloride, 99+%
CAS: 75-36-5 Molecular Formula: C2H3ClO Molecular Weight (g/mol): 78.50 MDL Number: MFCD00000719 InChI Key: WETWJCDKMRHUPV-UHFFFAOYSA-N Synonym: 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
| PubChem CID | 6367 |
|---|---|
| CAS | 75-36-5 |
| Molecular Weight (g/mol) | 78.50 |
| ChEBI | CHEBI:37580 |
| MDL Number | MFCD00000719 |
| SMILES | CC(Cl)=O |
| Synonym | ethanoyl chloride,acetic chloride,acetylchloride,acetic acid chloride,ch3cocl,rcra waste number u006,acetic acid, chloride,unii-qd15rno45k,ccris 4568,hsdb 662 |
| IUPAC Name | acetyl chloride |
| InChI Key | WETWJCDKMRHUPV-UHFFFAOYSA-N |
| Molecular Formula | C2H3ClO |
4-Nitrobenzoyl chloride, 98%
CAS: 122-04-3 Molecular Formula: C7H4ClNO3 Molecular Weight (g/mol): 185.56 MDL Number: MFCD00007345 InChI Key: SKDHHIUENRGTHK-UHFFFAOYSA-N Synonym: p-nitrobenzoyl chloride,benzoyl chloride, 4-nitro,4-nitrobenzoic acid chloride,p-nitrobenzoic acid chloride,benzoyl chloride, p-nitro,4-nitro-benzoyl chloride,unii-x3h8pw2gc4,ccris 3136,4-nitrobenzoylchloride,4-nitro benzoyl chloride PubChem CID: 8502 IUPAC Name: 4-nitrobenzoyl chloride SMILES: [O-][N+](=O)C1=CC=C(C=C1)C(Cl)=O
| PubChem CID | 8502 |
|---|---|
| CAS | 122-04-3 |
| Molecular Weight (g/mol) | 185.56 |
| MDL Number | MFCD00007345 |
| SMILES | [O-][N+](=O)C1=CC=C(C=C1)C(Cl)=O |
| Synonym | p-nitrobenzoyl chloride,benzoyl chloride, 4-nitro,4-nitrobenzoic acid chloride,p-nitrobenzoic acid chloride,benzoyl chloride, p-nitro,4-nitro-benzoyl chloride,unii-x3h8pw2gc4,ccris 3136,4-nitrobenzoylchloride,4-nitro benzoyl chloride |
| IUPAC Name | 4-nitrobenzoyl chloride |
| InChI Key | SKDHHIUENRGTHK-UHFFFAOYSA-N |
| Molecular Formula | C7H4ClNO3 |
1-Bromobutane, 99%
CAS: 109-65-9 Molecular Formula: C4H9Br Molecular Weight (g/mol): 137.02 MDL Number: MFCD00000260 InChI Key: MPPPKRYCTPRNTB-UHFFFAOYSA-N Synonym: butyl bromide,n-butyl bromide,bromobutane,butane, 1-bromo,1-butyl bromide,butane, bromo,n-butylbromide,1-bromo-butane,unii-sav6y78u3d,ccris 831 PubChem CID: 8002 IUPAC Name: 1-bromobutane SMILES: CCCCBr
| PubChem CID | 8002 |
|---|---|
| CAS | 109-65-9 |
| Molecular Weight (g/mol) | 137.02 |
| MDL Number | MFCD00000260 |
| SMILES | CCCCBr |
| Synonym | butyl bromide,n-butyl bromide,bromobutane,butane, 1-bromo,1-butyl bromide,butane, bromo,n-butylbromide,1-bromo-butane,unii-sav6y78u3d,ccris 831 |
| IUPAC Name | 1-bromobutane |
| InChI Key | MPPPKRYCTPRNTB-UHFFFAOYSA-N |
| Molecular Formula | C4H9Br |
Carbon tetrabromide, 98%
CAS: 558-13-4 Molecular Formula: CBr4 Molecular Weight (g/mol): 331.64 MDL Number: MFCD00000117 InChI Key: HJUGFYREWKUQJT-UHFFFAOYSA-N Synonym: 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
| PubChem CID | 11205 |
|---|---|
| CAS | 558-13-4 |
| Molecular Weight (g/mol) | 331.64 |
| ChEBI | CHEBI:47875 |
| MDL Number | MFCD00000117 |
| SMILES | C(Br)(Br)(Br)Br |
| Synonym | carbon tetrabromide,methane, tetrabromo,carbon bromide,methane tetrabromide,bromid uhlicity,carbontetrabromide,methane, tetrabromide,tetrabrommethan,bromid uhlicity czech |
| IUPAC Name | tetrabromomethane |
| InChI Key | HJUGFYREWKUQJT-UHFFFAOYSA-N |
| Molecular Formula | CBr4 |