Organic compounds
Organic compounds are a class of chemical compounds that contain one or more atoms of carbon covalently bonded to each other and atoms of other elements such as hydrogen, oxygen, nitrogen, sulfur, etc.
Compounds or allotropes of carbon that contain only carbon atoms are classified as inorganic compounds and exhibit novel properties.
This class of chemicals has a wide range of applications and includes graphite, diamond, and the more recently discovered graphene, fullerenes, and other carbon nanotubes. In fact, the majority of elements in the periodic table of elements are inorganic compounds.
Filtered Search Results
(4-Hydroxyphenoxy)acetic acid, 98%, Thermo Scientific Chemicals
CAS: 1878-84-8 Molecular Formula: C8H8O4 Molecular Weight (g/mol): 168.15 MDL Number: MFCD00014362 InChI Key: PKGWLCZTTHWKIZ-UHFFFAOYSA-N Synonym: 4-hydroxyphenoxyacetic acid,4-hydroxyphenoxy acetic acid,2-4-hydroxyphenoxy acetic acid,4-hydroxypheoxyacetate,acetic acid, 4-hydroxyphenoxy,4-hydroxy-phenoxy-acetic acid,p-hydroxyphenoxyacetic acid,acetic acid, 2-4-hydroxyphenoxy,acetic acid, p-hydroxyphenoxy,4-carboxymethoxy phenol PubChem CID: 15881 ChEBI: CHEBI:1881 IUPAC Name: 2-(4-hydroxyphenoxy)acetic acid SMILES: C1=CC(=CC=C1O)OCC(=O)O
| PubChem CID | 15881 |
|---|---|
| CAS | 1878-84-8 |
| Molecular Weight (g/mol) | 168.15 |
| ChEBI | CHEBI:1881 |
| MDL Number | MFCD00014362 |
| SMILES | C1=CC(=CC=C1O)OCC(=O)O |
| Synonym | 4-hydroxyphenoxyacetic acid,4-hydroxyphenoxy acetic acid,2-4-hydroxyphenoxy acetic acid,4-hydroxypheoxyacetate,acetic acid, 4-hydroxyphenoxy,4-hydroxy-phenoxy-acetic acid,p-hydroxyphenoxyacetic acid,acetic acid, 2-4-hydroxyphenoxy,acetic acid, p-hydroxyphenoxy,4-carboxymethoxy phenol |
| IUPAC Name | 2-(4-hydroxyphenoxy)acetic acid |
| InChI Key | PKGWLCZTTHWKIZ-UHFFFAOYSA-N |
| Molecular Formula | C8H8O4 |
1-Methylindole-3-carboxylic acid, 97%
CAS: 32387-21-6 Molecular Formula: C10H9NO2 Molecular Weight (g/mol): 175.19 MDL Number: MFCD01321244 InChI Key: HVRCLXXJIQTXHC-UHFFFAOYSA-N Synonym: 1-methyl-1h-indole-3-carboxylic acid,1-methyl-3-indolecarboxylic acid,1h-indole-3-carboxylic acid, 1-methyl,1-methylindole-3-carboxylicacid,n-methylindole-3-carboxylic acid,pubchem7285,ramosetron impurity 7,acmc-209hsw,1-methylindole-3-carboxilic acid PubChem CID: 854040 IUPAC Name: 1-methyl-1H-indole-3-carboxylic acid SMILES: CN1C=C(C(O)=O)C2=CC=CC=C12
| PubChem CID | 854040 |
|---|---|
| CAS | 32387-21-6 |
| Molecular Weight (g/mol) | 175.19 |
| MDL Number | MFCD01321244 |
| SMILES | CN1C=C(C(O)=O)C2=CC=CC=C12 |
| Synonym | 1-methyl-1h-indole-3-carboxylic acid,1-methyl-3-indolecarboxylic acid,1h-indole-3-carboxylic acid, 1-methyl,1-methylindole-3-carboxylicacid,n-methylindole-3-carboxylic acid,pubchem7285,ramosetron impurity 7,acmc-209hsw,1-methylindole-3-carboxilic acid |
| IUPAC Name | 1-methyl-1H-indole-3-carboxylic acid |
| InChI Key | HVRCLXXJIQTXHC-UHFFFAOYSA-N |
| Molecular Formula | C10H9NO2 |
trans-2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)styrene, 97%
CAS: 83947-56-2 Molecular Formula: C14H19BO2 Molecular Weight (g/mol): 230.11 MDL Number: MFCD03453666 InChI Key: ARAINKADEARZLZ-ZHACJKMWSA-N Synonym: e-4,4,5,5-tetramethyl-2-styryl-1,3,2-dioxaborolane,e-phenylethenylboronic acid, pinacol ester,trans-styrylboronic acid, pinacol ester,beta-styrylboronic acid pinacol ester,trans-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl styrene,4,4,5,5-tetramethyl-2-styryl-1,3,2-dioxaborolane,trans-beta-styrylboronic acid pinacol ester,trans-2-phenylvinylboronic acid pinacol ester,4,4,5,5-tetramethyl-2-e-2-phenylethenyl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-e-2-phenylvinyl-1,3,2-dioxaborolane PubChem CID: 5708413 IUPAC Name: 4,4,5,5-tetramethyl-2-[(E)-2-phenylethenyl]-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)\C=C\C1=CC=CC=C1
| PubChem CID | 5708413 |
|---|---|
| CAS | 83947-56-2 |
| Molecular Weight (g/mol) | 230.11 |
| MDL Number | MFCD03453666 |
| SMILES | CC1(C)OB(OC1(C)C)\C=C\C1=CC=CC=C1 |
| Synonym | e-4,4,5,5-tetramethyl-2-styryl-1,3,2-dioxaborolane,e-phenylethenylboronic acid, pinacol ester,trans-styrylboronic acid, pinacol ester,beta-styrylboronic acid pinacol ester,trans-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl styrene,4,4,5,5-tetramethyl-2-styryl-1,3,2-dioxaborolane,trans-beta-styrylboronic acid pinacol ester,trans-2-phenylvinylboronic acid pinacol ester,4,4,5,5-tetramethyl-2-e-2-phenylethenyl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-e-2-phenylvinyl-1,3,2-dioxaborolane |
| IUPAC Name | 4,4,5,5-tetramethyl-2-[(E)-2-phenylethenyl]-1,3,2-dioxaborolane |
| InChI Key | ARAINKADEARZLZ-ZHACJKMWSA-N |
| Molecular Formula | C14H19BO2 |
2-Amino-4'-bromoacetophenone hydrochloride, 97%, Thermo Scientific™
CAS: 5467-72-1 Molecular Formula: C8H8BrNO·ClH Molecular Weight (g/mol): 250.52 MDL Number: MFCD00051998 InChI Key: ROAVTVXTYFSQEA-UHFFFAOYSA-N Synonym: 4-bromophenacylamine hydrochloride,2-amino-4'-bromoacetophenone hydrochloride,2-amino-1-4-bromophenyl ethanone hydrochloride,2-amino-4'-bromoacetophenone hcl,2-amino-4-bromoacetophenone hydrochloride,2-amino-1-4-bromophenyl ethan-1-one hydrochloride,a-amino-4'-bromoacetophenone,ethanone, 2-amino-1-4-bromophenyl-, hydrochloride,2-amino-1-4-bromophenyl ethan-1-one,ethanone, 2-amino-1-4-bromophenyl PubChem CID: 2798216 IUPAC Name: 2-amino-1-(4-bromophenyl)ethanone;hydrochloride SMILES: C1=CC(=CC=C1C(=O)CN)Br.Cl
| PubChem CID | 2798216 |
|---|---|
| CAS | 5467-72-1 |
| Molecular Weight (g/mol) | 250.52 |
| MDL Number | MFCD00051998 |
| SMILES | C1=CC(=CC=C1C(=O)CN)Br.Cl |
| Synonym | 4-bromophenacylamine hydrochloride,2-amino-4'-bromoacetophenone hydrochloride,2-amino-1-4-bromophenyl ethanone hydrochloride,2-amino-4'-bromoacetophenone hcl,2-amino-4-bromoacetophenone hydrochloride,2-amino-1-4-bromophenyl ethan-1-one hydrochloride,a-amino-4'-bromoacetophenone,ethanone, 2-amino-1-4-bromophenyl-, hydrochloride,2-amino-1-4-bromophenyl ethan-1-one,ethanone, 2-amino-1-4-bromophenyl |
| IUPAC Name | 2-amino-1-(4-bromophenyl)ethanone;hydrochloride |
| InChI Key | ROAVTVXTYFSQEA-UHFFFAOYSA-N |
| Molecular Formula | C8H8BrNO·ClH |
1H-Indazole-6-carboxaldehyde, 97%
CAS: 669050-69-5 Molecular Formula: C8H6N2O Molecular Weight (g/mol): 146.15 InChI Key: JTWYTTXTJFDYAG-UHFFFAOYSA-N Synonym: 1h-indazole-6-carboxaldehyde,6-formylindazole,6-formyl-1h-indazole,2h-indazole-6-carbaldehyde,indazole-6-carboxaldehyde,1h-indazole-6-cabaldehyde,pubchem23878,acmc-1bc45,2h-indazole-6-carboxaldehyde,1-h-indazole-6-carboxaldehyde PubChem CID: 18538368 IUPAC Name: 1H-indazole-6-carbaldehyde SMILES: C1=CC2=C(C=C1C=O)NN=C2
| PubChem CID | 18538368 |
|---|---|
| CAS | 669050-69-5 |
| Molecular Weight (g/mol) | 146.15 |
| SMILES | C1=CC2=C(C=C1C=O)NN=C2 |
| Synonym | 1h-indazole-6-carboxaldehyde,6-formylindazole,6-formyl-1h-indazole,2h-indazole-6-carbaldehyde,indazole-6-carboxaldehyde,1h-indazole-6-cabaldehyde,pubchem23878,acmc-1bc45,2h-indazole-6-carboxaldehyde,1-h-indazole-6-carboxaldehyde |
| IUPAC Name | 1H-indazole-6-carbaldehyde |
| InChI Key | JTWYTTXTJFDYAG-UHFFFAOYSA-N |
| Molecular Formula | C8H6N2O |
2-chloropyrimidine-5-sulfonyl chloride, 97%
CAS: 98026-88-1 Molecular Formula: C4H2Cl2N2O2S Molecular Weight (g/mol): 213.03 MDL Number: MFCD06657208 InChI Key: DMAOAJYJIATWJS-UHFFFAOYSA-N Synonym: 2-chloro-pyrimidine-5-sulfonyl chloride,2-chloropyrimidine-5-sulfonylchloride,2-chloro-5-pyrimidinesulfonyl chloride,5-pyrimidinesulfonyl chloride, 2-chloro,2-chloro-pyrimidine-5-sulfonylchloride PubChem CID: 43244366 IUPAC Name: 2-chloropyrimidine-5-sulfonyl chloride SMILES: ClC1=NC=C(C=N1)S(Cl)(=O)=O
| PubChem CID | 43244366 |
|---|---|
| CAS | 98026-88-1 |
| Molecular Weight (g/mol) | 213.03 |
| MDL Number | MFCD06657208 |
| SMILES | ClC1=NC=C(C=N1)S(Cl)(=O)=O |
| Synonym | 2-chloro-pyrimidine-5-sulfonyl chloride,2-chloropyrimidine-5-sulfonylchloride,2-chloro-5-pyrimidinesulfonyl chloride,5-pyrimidinesulfonyl chloride, 2-chloro,2-chloro-pyrimidine-5-sulfonylchloride |
| IUPAC Name | 2-chloropyrimidine-5-sulfonyl chloride |
| InChI Key | DMAOAJYJIATWJS-UHFFFAOYSA-N |
| Molecular Formula | C4H2Cl2N2O2S |
Methyl 1-hydroxy-2-naphthoate
CAS: 948-03-8 Molecular Formula: C12H10O3 Molecular Weight (g/mol): 202.21 InChI Key: HMIBDRSTVGFJPB-UHFFFAOYSA-N Synonym: methyl 1-hydroxy-2-naphthoate,2-naphthalenecarboxylic acid, 1-hydroxy-, methyl ester,1-hydroxy-2-naphthoic acid methyl ester,1-hydroxy-2-naphthoic acid, methyl ester,acmc-20akjf,2-naphthoic acid, 1-hydroxy-, methyl ester,methyl=1-hydroxy-2-naphthoate,1-hydroxy-2-carbomethoxynaphthalene,methyl 1-hydroxy-naphthalene-2-carboxylate PubChem CID: 70358 IUPAC Name: methyl 1-hydroxynaphthalene-2-carboxylate SMILES: COC(=O)C1=C(C2=CC=CC=C2C=C1)O
| PubChem CID | 70358 |
|---|---|
| CAS | 948-03-8 |
| Molecular Weight (g/mol) | 202.21 |
| SMILES | COC(=O)C1=C(C2=CC=CC=C2C=C1)O |
| Synonym | methyl 1-hydroxy-2-naphthoate,2-naphthalenecarboxylic acid, 1-hydroxy-, methyl ester,1-hydroxy-2-naphthoic acid methyl ester,1-hydroxy-2-naphthoic acid, methyl ester,acmc-20akjf,2-naphthoic acid, 1-hydroxy-, methyl ester,methyl=1-hydroxy-2-naphthoate,1-hydroxy-2-carbomethoxynaphthalene,methyl 1-hydroxy-naphthalene-2-carboxylate |
| IUPAC Name | methyl 1-hydroxynaphthalene-2-carboxylate |
| InChI Key | HMIBDRSTVGFJPB-UHFFFAOYSA-N |
| Molecular Formula | C12H10O3 |
Ethyl picolinoylacetate, 95%
CAS: 26510-52-1 Molecular Formula: C10H11NO3 Molecular Weight (g/mol): 193.20 MDL Number: MFCD00094022 InChI Key: FQHXWZMJALFSJJ-UHFFFAOYSA-N Synonym: ethyl 3-oxo-3-pyridin-2-yl propanoate,ethyl picolinoylacetate,ethyl 3-oxo-3-2-pyridyl propionate,ethyl 3-oxo-3-2-pyridinyl propanoate,ethyl 3-oxo-3-2-pyridyl propanoate,pubchem11088,ethyl-2-pyridoyl acetate,d05hbz,ethyl 3-pyridinyl-3-oxopropionate,2-3-ethoxy-3-oxopropanoyl pyridine PubChem CID: 2736461 IUPAC Name: ethyl 3-oxo-3-pyridin-2-ylpropanoate SMILES: CCOC(=O)CC(=O)C1=CC=CC=N1
| PubChem CID | 2736461 |
|---|---|
| CAS | 26510-52-1 |
| Molecular Weight (g/mol) | 193.20 |
| MDL Number | MFCD00094022 |
| SMILES | CCOC(=O)CC(=O)C1=CC=CC=N1 |
| Synonym | ethyl 3-oxo-3-pyridin-2-yl propanoate,ethyl picolinoylacetate,ethyl 3-oxo-3-2-pyridyl propionate,ethyl 3-oxo-3-2-pyridinyl propanoate,ethyl 3-oxo-3-2-pyridyl propanoate,pubchem11088,ethyl-2-pyridoyl acetate,d05hbz,ethyl 3-pyridinyl-3-oxopropionate,2-3-ethoxy-3-oxopropanoyl pyridine |
| IUPAC Name | ethyl 3-oxo-3-pyridin-2-ylpropanoate |
| InChI Key | FQHXWZMJALFSJJ-UHFFFAOYSA-N |
| Molecular Formula | C10H11NO3 |
6-Bromo[1,3]oxazolo[4,5-b]pyridin-2(3H)-one, 97%, Thermo Scientific Chemicals
CAS: 21594-52-5 Molecular Formula: C6H3BrN2O2 Molecular Weight (g/mol): 215.01 MDL Number: MFCD08689590 InChI Key: VQPBRWIFFBIRRP-UHFFFAOYSA-N Synonym: 6-bromo-3h-oxazolo 4,5-b pyridin-2-one,6-bromooxazolo 4,5-b pyridin-2 3h-one,6-bromo-2h,3h-1,3 oxazolo 4,5-b pyridin-2-one,oxazolo 4,5-b pyridin-2 3h-one, 6-bromo,6-bromo 1,3 oxazolo 4,5-b pyridin-2 3h-one,6-bromo-oxazolo 4,5-b pyridin-2 3h-one,6-bromo-3h-1,3 oxazolo 4,5-b pyridin-2-one,pubchem17712,acmc-1cakb,6-bromooxooxazolo 4,5-b pyridine PubChem CID: 13614458 IUPAC Name: 6-bromo-3H-[1,3]oxazolo[4,5-b]pyridin-2-one SMILES: C1=C2C(=NC=C1Br)NC(=O)O2
| PubChem CID | 13614458 |
|---|---|
| CAS | 21594-52-5 |
| Molecular Weight (g/mol) | 215.01 |
| MDL Number | MFCD08689590 |
| SMILES | C1=C2C(=NC=C1Br)NC(=O)O2 |
| Synonym | 6-bromo-3h-oxazolo 4,5-b pyridin-2-one,6-bromooxazolo 4,5-b pyridin-2 3h-one,6-bromo-2h,3h-1,3 oxazolo 4,5-b pyridin-2-one,oxazolo 4,5-b pyridin-2 3h-one, 6-bromo,6-bromo 1,3 oxazolo 4,5-b pyridin-2 3h-one,6-bromo-oxazolo 4,5-b pyridin-2 3h-one,6-bromo-3h-1,3 oxazolo 4,5-b pyridin-2-one,pubchem17712,acmc-1cakb,6-bromooxooxazolo 4,5-b pyridine |
| IUPAC Name | 6-bromo-3H-[1,3]oxazolo[4,5-b]pyridin-2-one |
| InChI Key | VQPBRWIFFBIRRP-UHFFFAOYSA-N |
| Molecular Formula | C6H3BrN2O2 |
4-Aminopiperidine, 95%
CAS: 13035-19-3 Molecular Formula: C5H12N2 Molecular Weight (g/mol): 100.16 MDL Number: MFCD02179399 InChI Key: BCIIMDOZSUCSEN-UHFFFAOYSA-N Synonym: 4-aminopiperidine,4-piperidinamine,4-piperidineamine,piperidin-4-ylamine,4-amino piperidine,4-piperidylamine,4-piperidinamine dihydrochloride,pperdn-4-amne,4-amino,4-amino-piperidine PubChem CID: 424361 IUPAC Name: piperidin-4-amine SMILES: C1CNCCC1N
| PubChem CID | 424361 |
|---|---|
| CAS | 13035-19-3 |
| Molecular Weight (g/mol) | 100.16 |
| MDL Number | MFCD02179399 |
| SMILES | C1CNCCC1N |
| Synonym | 4-aminopiperidine,4-piperidinamine,4-piperidineamine,piperidin-4-ylamine,4-amino piperidine,4-piperidylamine,4-piperidinamine dihydrochloride,pperdn-4-amne,4-amino,4-amino-piperidine |
| IUPAC Name | piperidin-4-amine |
| InChI Key | BCIIMDOZSUCSEN-UHFFFAOYSA-N |
| Molecular Formula | C5H12N2 |
6-Iodo-1H-indazole, 97%, Thermo Scientific™
CAS: 261953-36-0 Molecular Formula: C7H5IN2 Molecular Weight (g/mol): 244.03 MDL Number: MFCD04114695 InChI Key: RSGAXJZKQDNFEP-UHFFFAOYSA-N Synonym: 6-iodoindazole,1h-indazole, 6-iodo,6-iodo 1h indazole,6-iodo-indazole,pubchem18081,indazole, 6-iodo PubChem CID: 12991241 IUPAC Name: 6-iodo-1H-indazole SMILES: C1=CC2=C(C=C1I)NN=C2
| PubChem CID | 12991241 |
|---|---|
| CAS | 261953-36-0 |
| Molecular Weight (g/mol) | 244.03 |
| MDL Number | MFCD04114695 |
| SMILES | C1=CC2=C(C=C1I)NN=C2 |
| Synonym | 6-iodoindazole,1h-indazole, 6-iodo,6-iodo 1h indazole,6-iodo-indazole,pubchem18081,indazole, 6-iodo |
| IUPAC Name | 6-iodo-1H-indazole |
| InChI Key | RSGAXJZKQDNFEP-UHFFFAOYSA-N |
| Molecular Formula | C7H5IN2 |
1-Propanephosphonic acid cyclic anhydride, 50 wt.% solution in dimethylformamide, AcroSeal™, Thermo Scientific Chemicals
CAS: 68957-94-8 Molecular Formula: C9H21O6P3 Molecular Weight (g/mol): 318.18 MDL Number: MFCD00006583 InChI Key: PAQZWJGSJMLPMG-UHFFFAOYSA-N Synonym: 2,4,6-tripropyl-1,3,5,2,4,6-trioxatriphosphorinane-2,4,6-trioxide,1-propanephosphonic acid cyclic anhydride,2,4,6-tripropyl-1,3,5,2,4,6-trioxatriphosphinane 2,4,6-trioxide,unii-i6egd8839n,1,3,5,2,4,6-trioxatriphosphorinane, 2,4,6-tripropyl-, 2,4,6-trioxide,propane phosphonic acid anhydride,2,4,6-tripropyl-1,3,5,2,4,6-trioxatriphosphorinane 2,4,6-trioxide,1-propanephosphonic anhydride in thf,2,4,6-tri-n-propyl-2,4,6-trioxo-1,3,5,2,4,6-trioxatriphosphorinane,1-propanephosphonic anhydride in toluene,t3p PubChem CID: 111923 IUPAC Name: 2,4,6-tripropyl-1,3,5,2$l^{5},4$l^{5},6$l^{5}-trioxatriphosphinane 2,4,6-trioxide SMILES: CCCP1(=O)OP(=O)(OP(=O)(O1)CCC)CCC
| PubChem CID | 111923 |
|---|---|
| CAS | 68957-94-8 |
| Molecular Weight (g/mol) | 318.18 |
| MDL Number | MFCD00006583 |
| SMILES | CCCP1(=O)OP(=O)(OP(=O)(O1)CCC)CCC |
| Synonym | 2,4,6-tripropyl-1,3,5,2,4,6-trioxatriphosphorinane-2,4,6-trioxide,1-propanephosphonic acid cyclic anhydride,2,4,6-tripropyl-1,3,5,2,4,6-trioxatriphosphinane 2,4,6-trioxide,unii-i6egd8839n,1,3,5,2,4,6-trioxatriphosphorinane, 2,4,6-tripropyl-, 2,4,6-trioxide,propane phosphonic acid anhydride,2,4,6-tripropyl-1,3,5,2,4,6-trioxatriphosphorinane 2,4,6-trioxide,1-propanephosphonic anhydride in thf,2,4,6-tri-n-propyl-2,4,6-trioxo-1,3,5,2,4,6-trioxatriphosphorinane,1-propanephosphonic anhydride in toluene,t3p |
| IUPAC Name | 2,4,6-tripropyl-1,3,5,2$l^{5},4$l^{5},6$l^{5}-trioxatriphosphinane 2,4,6-trioxide |
| InChI Key | PAQZWJGSJMLPMG-UHFFFAOYSA-N |
| Molecular Formula | C9H21O6P3 |
(S)-(+)-alpha-(Trifluoromethyl)benzyl alcohol, 99%
CAS: 340-06-7 Molecular Formula: C8H7F3O Molecular Weight (g/mol): 176.14 MDL Number: MFCD00077845 InChI Key: VNOMEAQPOMDWSR-ZETCQYMHSA-N Synonym: s-+-alpha-trifluoromethyl benzyl alcohol,s-2,2,2-trifluoro-1-phenylethanol,1s-2,2,2-trifluoro-1-phenylethan-1-ol,1s-2,2,2-trifluoro-1-phenylethanol,s-1-phenyl-2,2,2-trifluoroethanol,s-+-1-phenyl-2,2,2-trifluoroethanol,pubchem15591,s-1-phenyltrifluoroethanol,s-a-trifluoromethyl benzyl alcohol,1s-1-phenyl-2,2,2-trifluoroethanol PubChem CID: 1472401 IUPAC Name: (1S)-2,2,2-trifluoro-1-phenylethanol SMILES: C1=CC=C(C=C1)C(C(F)(F)F)O
| PubChem CID | 1472401 |
|---|---|
| CAS | 340-06-7 |
| Molecular Weight (g/mol) | 176.14 |
| MDL Number | MFCD00077845 |
| SMILES | C1=CC=C(C=C1)C(C(F)(F)F)O |
| Synonym | s-+-alpha-trifluoromethyl benzyl alcohol,s-2,2,2-trifluoro-1-phenylethanol,1s-2,2,2-trifluoro-1-phenylethan-1-ol,1s-2,2,2-trifluoro-1-phenylethanol,s-1-phenyl-2,2,2-trifluoroethanol,s-+-1-phenyl-2,2,2-trifluoroethanol,pubchem15591,s-1-phenyltrifluoroethanol,s-a-trifluoromethyl benzyl alcohol,1s-1-phenyl-2,2,2-trifluoroethanol |
| IUPAC Name | (1S)-2,2,2-trifluoro-1-phenylethanol |
| InChI Key | VNOMEAQPOMDWSR-ZETCQYMHSA-N |
| Molecular Formula | C8H7F3O |
2-chloro-5-fluoropyrimidine, 98%, Thermo Scientific Chemicals
CAS: 62802-42-0 Molecular Formula: C4H2ClFN2 Molecular Weight (g/mol): 132.53 MDL Number: MFCD03788197 InChI Key: AGYUQBNABXVWMS-UHFFFAOYSA-N Synonym: 2-chloro-5-fluoro-pyrimidine,5-fluoro-2-chloropyrimidine,pyrimidine, 2-chloro-5-fluoro,2-chlor-5-fluorpyrimidin,2-chloro-5-fluoro pyrimidine,pubchem4684,acmc-1b6zl,ksc352s4h,#,2-chloro-5-fluoro-1,3-diazine PubChem CID: 583466 IUPAC Name: 2-chloro-5-fluoropyrimidine SMILES: C1=C(C=NC(=N1)Cl)F
| PubChem CID | 583466 |
|---|---|
| CAS | 62802-42-0 |
| Molecular Weight (g/mol) | 132.53 |
| MDL Number | MFCD03788197 |
| SMILES | C1=C(C=NC(=N1)Cl)F |
| Synonym | 2-chloro-5-fluoro-pyrimidine,5-fluoro-2-chloropyrimidine,pyrimidine, 2-chloro-5-fluoro,2-chlor-5-fluorpyrimidin,2-chloro-5-fluoro pyrimidine,pubchem4684,acmc-1b6zl,ksc352s4h,#,2-chloro-5-fluoro-1,3-diazine |
| IUPAC Name | 2-chloro-5-fluoropyrimidine |
| InChI Key | AGYUQBNABXVWMS-UHFFFAOYSA-N |
| Molecular Formula | C4H2ClFN2 |
tert-Butyl 4-(chlorosulfonyl)piperidine-1-carboxylate, 97%
CAS: 782501-25-1 Molecular Formula: C10H18ClNO4S Molecular Weight (g/mol): 283.77 MDL Number: MFCD01861750 InChI Key: VJAHMDQRVLEOFG-UHFFFAOYSA-N Synonym: 1-boc-4-chlorosulfonylpiperidine,tert-butyl 4-chlorosulfonyl piperidine-1-carboxylate,4-chlorosulfonylpiperidine-1-carboxylic acid tert-butyl ester,1-boc-4-piperidinesulfonyl chloride,4-chlorosulfonyl-piperidine-1-carboxylic acid tert-butyl ester,1-boc-piperidine-4-sulfonyl chloride,1-boc-4-piperidinesulfonylchloride,n-boc-piperidine-4-sulfonyl chloride,tert-butyl 4-chlorosulfonyl piperidine-1-carboxyl,tert-butyl 4-chlorosulphonyl piperidine-1-carboxylate PubChem CID: 45789737 SMILES: CC(C)(C)OC(=O)N1CCC(CC1)S(Cl)(=O)=O
| PubChem CID | 45789737 |
|---|---|
| CAS | 782501-25-1 |
| Molecular Weight (g/mol) | 283.77 |
| MDL Number | MFCD01861750 |
| SMILES | CC(C)(C)OC(=O)N1CCC(CC1)S(Cl)(=O)=O |
| Synonym | 1-boc-4-chlorosulfonylpiperidine,tert-butyl 4-chlorosulfonyl piperidine-1-carboxylate,4-chlorosulfonylpiperidine-1-carboxylic acid tert-butyl ester,1-boc-4-piperidinesulfonyl chloride,4-chlorosulfonyl-piperidine-1-carboxylic acid tert-butyl ester,1-boc-piperidine-4-sulfonyl chloride,1-boc-4-piperidinesulfonylchloride,n-boc-piperidine-4-sulfonyl chloride,tert-butyl 4-chlorosulfonyl piperidine-1-carboxyl,tert-butyl 4-chlorosulphonyl piperidine-1-carboxylate |
| InChI Key | VJAHMDQRVLEOFG-UHFFFAOYSA-N |
| Molecular Formula | C10H18ClNO4S |