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Filtered Search Results

(+)-3-Bromocamphor 98.0+%, TCI America™
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trans-4-tert-Butylcyclohexanecarboxylic Acid 98.0+%, TCI America™
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CAS: 943-29-3 Molecular Formula: C11H20O2 Molecular Weight (g/mol): 184.279 MDL Number: MFCD00466237 InChI Key: QVQKEGYITJBHRQ-UHFFFAOYSA-N Synonym: trans-4-tert-butylcyclohexanecarboxylic acid,4-tert-butylcyclohexanecarboxylic acid,cis-4-tert-butylcyclohexanecarboxylic acid,trans-4-tert-butyl cyclohexanecarboxylic acid,4-tert-butyl cyclohexanecarboxylic acid,cyclohexanecarboxylic acid, 4-1,1-dimethylethyl-, cis,cyclohexanecarboxylic acid, 4-1,1-dimethylethyl,cis-4-tert-butylcyclohexane carboxylic acid,cyclohexanecarboxylic acid, 4-1,1-dimethylethyl-, trans,qvqkegyitjbhrq-dtorhvgosa-n PubChem CID: 136759 IUPAC Name: 4-tert-butylcyclohexane-1-carboxylic acid SMILES: CC(C)(C)C1CCC(CC1)C(=O)O
PubChem CID | 136759 |
---|---|
CAS | 943-29-3 |
Molecular Weight (g/mol) | 184.279 |
MDL Number | MFCD00466237 |
SMILES | CC(C)(C)C1CCC(CC1)C(=O)O |
Synonym | trans-4-tert-butylcyclohexanecarboxylic acid,4-tert-butylcyclohexanecarboxylic acid,cis-4-tert-butylcyclohexanecarboxylic acid,trans-4-tert-butyl cyclohexanecarboxylic acid,4-tert-butyl cyclohexanecarboxylic acid,cyclohexanecarboxylic acid, 4-1,1-dimethylethyl-, cis,cyclohexanecarboxylic acid, 4-1,1-dimethylethyl,cis-4-tert-butylcyclohexane carboxylic acid,cyclohexanecarboxylic acid, 4-1,1-dimethylethyl-, trans,qvqkegyitjbhrq-dtorhvgosa-n |
IUPAC Name | 4-tert-butylcyclohexane-1-carboxylic acid |
InChI Key | QVQKEGYITJBHRQ-UHFFFAOYSA-N |
Molecular Formula | C11H20O2 |
(1S,2S,4S,5S)-2,5-Bis(3,5-di-tert-butyl-2-hydroxybenzylideneamino)bicyclo[2.2.1]heptane 98.0+%, TCI America™
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CAS: 539834-16-7 Molecular Formula: C37H54N2O2 Molecular Weight (g/mol): 558.85 MDL Number: MFCD08276289,MFCD08276290 InChI Key: SMGJFOOBGSAVJS-UHFFFAOYNA-N Synonym: 2,2′C-[(1S,2S,4S,5S)-Bicyclo[2.2.1]heptane-2,5-diylbis(nitrilomethyl)]bis(4,6-di-tert-butylphenol) PubChem CID: 90473853 IUPAC Name: 2,4-di-tert-butyl-6-{[(5-{[(3,5-di-tert-butyl-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino}bicyclo[2.2.1]heptan-2-yl)amino]methylidene}cyclohexa-2,4-dien-1-one SMILES: CC(C)(C)C1=CC(=CNC2CC3CC2CC3NC=C2C=C(C=C(C2=O)C(C)(C)C)C(C)(C)C)C(=O)C(=C1)C(C)(C)C
PubChem CID | 90473853 |
---|---|
CAS | 539834-16-7 |
Molecular Weight (g/mol) | 558.85 |
MDL Number | MFCD08276289,MFCD08276290 |
SMILES | CC(C)(C)C1=CC(=CNC2CC3CC2CC3NC=C2C=C(C=C(C2=O)C(C)(C)C)C(C)(C)C)C(=O)C(=C1)C(C)(C)C |
Synonym | 2,2′C-[(1S,2S,4S,5S)-Bicyclo[2.2.1]heptane-2,5-diylbis(nitrilomethyl)]bis(4,6-di-tert-butylphenol) |
IUPAC Name | 2,4-di-tert-butyl-6-{[(5-{[(3,5-di-tert-butyl-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino}bicyclo[2.2.1]heptan-2-yl)amino]methylidene}cyclohexa-2,4-dien-1-one |
InChI Key | SMGJFOOBGSAVJS-UHFFFAOYNA-N |
Molecular Formula | C37H54N2O2 |
beta-Citronellol 95.0+%, TCI America™
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CAS: 106-22-9 Molecular Formula: C10H20O Molecular Weight (g/mol): 156.269 MDL Number: MFCD00002935 InChI Key: QMVPMAAFGQKVCJ-UHFFFAOYSA-N Synonym: citronellol,beta-citronellol,3,7-dimethyl-6-octen-1-ol,dl-citronellol,cephrol,elenol,6-octen-1-ol, 3,7-dimethyl,rodinol,2,3-dihydrogeraniol,2,6-dimethyl-2-octen-8-ol PubChem CID: 8842 ChEBI: CHEBI:50462 IUPAC Name: 3,7-dimethyloct-6-en-1-ol SMILES: CC(CCC=C(C)C)CCO
PubChem CID | 8842 |
---|---|
CAS | 106-22-9 |
Molecular Weight (g/mol) | 156.269 |
ChEBI | CHEBI:50462 |
MDL Number | MFCD00002935 |
SMILES | CC(CCC=C(C)C)CCO |
Synonym | citronellol,beta-citronellol,3,7-dimethyl-6-octen-1-ol,dl-citronellol,cephrol,elenol,6-octen-1-ol, 3,7-dimethyl,rodinol,2,3-dihydrogeraniol,2,6-dimethyl-2-octen-8-ol |
IUPAC Name | 3,7-dimethyloct-6-en-1-ol |
InChI Key | QMVPMAAFGQKVCJ-UHFFFAOYSA-N |
Molecular Formula | C10H20O |
(+)-10-Camphorsulfonyl Chloride 97.0+%, TCI America™
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CAS: 21286-54-4 Molecular Formula: C10H15ClO3S Molecular Weight (g/mol): 250.737 MDL Number: MFCD00064156 InChI Key: BGABKEVTHIJBIW-GMSGAONNSA-N Synonym: d +-10-camphorsulfonyl chloride,1s,4r-7,7-dimethyl-2-oxobicyclo 2.2.1 heptan-1-yl methanesulfonyl chloride,1s-+-camphor-10-sulfonyl chloride,d-2-oxobornane-10-sulphonyl chloride,1s-+-10-camphorsulfonyl chloride,d-+-10-camphorsulfonyl chloride,camphor-10-sulfonyl chloride,+-camphor-10-sulfonyl chloride,+-camphor-10-sulfonic acid chloride PubChem CID: 88856 IUPAC Name: [(1R,4S)-7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl]methanesulfonyl chloride SMILES: CC1(C2CCC1(C(=O)C2)CS(=O)(=O)Cl)C
PubChem CID | 88856 |
---|---|
CAS | 21286-54-4 |
Molecular Weight (g/mol) | 250.737 |
MDL Number | MFCD00064156 |
SMILES | CC1(C2CCC1(C(=O)C2)CS(=O)(=O)Cl)C |
Synonym | d +-10-camphorsulfonyl chloride,1s,4r-7,7-dimethyl-2-oxobicyclo 2.2.1 heptan-1-yl methanesulfonyl chloride,1s-+-camphor-10-sulfonyl chloride,d-2-oxobornane-10-sulphonyl chloride,1s-+-10-camphorsulfonyl chloride,d-+-10-camphorsulfonyl chloride,camphor-10-sulfonyl chloride,+-camphor-10-sulfonyl chloride,+-camphor-10-sulfonic acid chloride |
IUPAC Name | [(1R,4S)-7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl]methanesulfonyl chloride |
InChI Key | BGABKEVTHIJBIW-GMSGAONNSA-N |
Molecular Formula | C10H15ClO3S |
Citral Dimethyl Acetal (cis- and trans- mixture) 90.0+%, TCI America™
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CAS: 7549-37-3 Molecular Formula: C12H22O2 Molecular Weight (g/mol): 198.306 MDL Number: MFCD00008909 InChI Key: ZSKAJFSSXURRGL-PKNBQFBNSA-N Synonym: 1,1-Dimethoxy-3,7-dimethyl-2,6-octadiene PubChem CID: 5352435 IUPAC Name: (2E)-1,1-dimethoxy-3,7-dimethylocta-2,6-diene SMILES: CC(=CCCC(=CC(OC)OC)C)C
PubChem CID | 5352435 |
---|---|
CAS | 7549-37-3 |
Molecular Weight (g/mol) | 198.306 |
MDL Number | MFCD00008909 |
SMILES | CC(=CCCC(=CC(OC)OC)C)C |
Synonym | 1,1-Dimethoxy-3,7-dimethyl-2,6-octadiene |
IUPAC Name | (2E)-1,1-dimethoxy-3,7-dimethylocta-2,6-diene |
InChI Key | ZSKAJFSSXURRGL-PKNBQFBNSA-N |
Molecular Formula | C12H22O2 |
(-)-10-Camphorsulfonyl Chloride 98.0+%, TCI America™
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CAS: 39262-22-1 Molecular Formula: C10H15ClO3S Molecular Weight (g/mol): 250.737 MDL Number: MFCD00064155 InChI Key: BGABKEVTHIJBIW-XVKPBYJWSA-N Synonym: 1r,4s-7,7-dimethyl-2-oxobicyclo 2.2.1 heptan-1-yl methanesulfonyl chloride,l--10-camphorsulfonyl chloride,l---10-camphorsulfonyl chloride,10-camphorsulfonyl chloride,1r---camphor-10-sulfonyl chloride,1r-camphor-10-sulfonic acid chloride,pubchem8092,ksc914s0b,l-10-camphorsulfonyl chloride PubChem CID: 9816396 IUPAC Name: [(1S,4R)-7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl]methanesulfonyl chloride SMILES: CC1(C2CCC1(C(=O)C2)CS(=O)(=O)Cl)C
PubChem CID | 9816396 |
---|---|
CAS | 39262-22-1 |
Molecular Weight (g/mol) | 250.737 |
MDL Number | MFCD00064155 |
SMILES | CC1(C2CCC1(C(=O)C2)CS(=O)(=O)Cl)C |
Synonym | 1r,4s-7,7-dimethyl-2-oxobicyclo 2.2.1 heptan-1-yl methanesulfonyl chloride,l--10-camphorsulfonyl chloride,l---10-camphorsulfonyl chloride,10-camphorsulfonyl chloride,1r---camphor-10-sulfonyl chloride,1r-camphor-10-sulfonic acid chloride,pubchem8092,ksc914s0b,l-10-camphorsulfonyl chloride |
IUPAC Name | [(1S,4R)-7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl]methanesulfonyl chloride |
InChI Key | BGABKEVTHIJBIW-XVKPBYJWSA-N |
Molecular Formula | C10H15ClO3S |
Sodium (+/-)-10-Camphorsulfonate 98.0+%, TCI America™
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CAS: 34850-66-3 Molecular Formula: C10H15NaO4S Molecular Weight (g/mol): 254.276 MDL Number: MFCD00135623 InChI Key: AWMAOFAHBPCBHJ-UHFFFAOYSA-M Synonym: sodium camphorsulfonate,sodium 7,7-dimethyl-2-oxobicyclo 2.2.1 heptan-1-yl methanesulfonate,sodium +/--10-camphorsulfonate,d-camphor-10-sulfonic acid sodium salt,sodium camphorsulfonate anion,bicyclo 2.2.1 heptane-1-methanesulfonic acid, 7,7-dimethyl-2-oxo-, sodium salt,+--sodium camphorsulfonate,sodium 2-oxobornane-10-sulphonate,sodium di-10-camphorsulfonate PubChem CID: 23686666 IUPAC Name: sodium;(7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)methanesulfonate SMILES: CC1(C2CCC1(C(=O)C2)CS(=O)(=O)[O-])C.[Na+]
PubChem CID | 23686666 |
---|---|
CAS | 34850-66-3 |
Molecular Weight (g/mol) | 254.276 |
MDL Number | MFCD00135623 |
SMILES | CC1(C2CCC1(C(=O)C2)CS(=O)(=O)[O-])C.[Na+] |
Synonym | sodium camphorsulfonate,sodium 7,7-dimethyl-2-oxobicyclo 2.2.1 heptan-1-yl methanesulfonate,sodium +/--10-camphorsulfonate,d-camphor-10-sulfonic acid sodium salt,sodium camphorsulfonate anion,bicyclo 2.2.1 heptane-1-methanesulfonic acid, 7,7-dimethyl-2-oxo-, sodium salt,+--sodium camphorsulfonate,sodium 2-oxobornane-10-sulphonate,sodium di-10-camphorsulfonate |
IUPAC Name | sodium;(7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)methanesulfonate |
InChI Key | AWMAOFAHBPCBHJ-UHFFFAOYSA-M |
Molecular Formula | C10H15NaO4S |
(-)-Camphor 98.0+%, TCI America™
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CAS: 464-48-2 Molecular Formula: C10H16O Molecular Weight (g/mol): 152.24 MDL Number: MFCD00064148,MFCD00074738,MFCD00064149,MFCD00064149 InChI Key: DSSYKIVIOFKYAU-OMNKOJBGSA-N Synonym: --camphor,l-camphor,1s---camphor,1s,4s-1,7,7-trimethylbicyclo 2.2.1 heptan-2-one,--bornan-2-one,s-camphor,l--camphor,1s,4s-camphor,camphor,-,--alcanfor PubChem CID: 444294 ChEBI: CHEBI:15397 IUPAC Name: (1S)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one SMILES: CC1(C)C2CC[C@]1(C)C(=O)C2
PubChem CID | 444294 |
---|---|
CAS | 464-48-2 |
Molecular Weight (g/mol) | 152.24 |
ChEBI | CHEBI:15397 |
MDL Number | MFCD00064148,MFCD00074738,MFCD00064149,MFCD00064149 |
SMILES | CC1(C)C2CC[C@]1(C)C(=O)C2 |
Synonym | --camphor,l-camphor,1s---camphor,1s,4s-1,7,7-trimethylbicyclo 2.2.1 heptan-2-one,--bornan-2-one,s-camphor,l--camphor,1s,4s-camphor,camphor,-,--alcanfor |
IUPAC Name | (1S)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one |
InChI Key | DSSYKIVIOFKYAU-OMNKOJBGSA-N |
Molecular Formula | C10H16O |
(+)-10-Camphorsulfonimine 97.0+%, TCI America™
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CAS: 107869-45-4 Molecular Formula: C10H15NO2S Molecular Weight (g/mol): 213.295 MDL Number: MFCD00013315 InChI Key: ZAHOEBNYVSWBBW-XCBNKYQSSA-N Synonym: (7R)-(+)-10,10-Dimethyl-3-thia-4-azatricyclo[5.2.1.0(1,5)]dec-4-ene 3,3-Dioxide, (3aR)-(+)-4,5,6,7-Tetrahydro-8,8-dimethyl-3H-3a,6-methano-2,1-benzisothiazole 2,2-Dioxide PubChem CID: 98045278 SMILES: CC1(C2CCC13CS(=O)(=O)N=C3C2)C
PubChem CID | 98045278 |
---|---|
CAS | 107869-45-4 |
Molecular Weight (g/mol) | 213.295 |
MDL Number | MFCD00013315 |
SMILES | CC1(C2CCC13CS(=O)(=O)N=C3C2)C |
Synonym | (7R)-(+)-10,10-Dimethyl-3-thia-4-azatricyclo[5.2.1.0(1,5)]dec-4-ene 3,3-Dioxide, (3aR)-(+)-4,5,6,7-Tetrahydro-8,8-dimethyl-3H-3a,6-methano-2,1-benzisothiazole 2,2-Dioxide |
InChI Key | ZAHOEBNYVSWBBW-XCBNKYQSSA-N |
Molecular Formula | C10H15NO2S |
(-)-beta-Citronellol 95.0+%, TCI America™
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CAS: 7540-51-4 Molecular Formula: C10H20O Molecular Weight (g/mol): 156.269 MDL Number: MFCD00063214 InChI Key: QMVPMAAFGQKVCJ-JTQLQIEISA-N Synonym: --citronellol,s-3,7-dimethyloct-6-en-1-ol,--beta-citronellol,s---citronellol,beta-rhodinol,s---beta-citronellol,s-citronellol,--3,7-dimethyloct-6-en-1-ol,3s-3,7-dimethyloct-6-en-1-ol,unii-8rsy5y5658 PubChem CID: 7793 ChEBI: CHEBI:88 IUPAC Name: (3S)-3,7-dimethyloct-6-en-1-ol SMILES: CC(CCC=C(C)C)CCO
PubChem CID | 7793 |
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CAS | 7540-51-4 |
Molecular Weight (g/mol) | 156.269 |
ChEBI | CHEBI:88 |
MDL Number | MFCD00063214 |
SMILES | CC(CCC=C(C)C)CCO |
Synonym | --citronellol,s-3,7-dimethyloct-6-en-1-ol,--beta-citronellol,s---citronellol,beta-rhodinol,s---beta-citronellol,s-citronellol,--3,7-dimethyloct-6-en-1-ol,3s-3,7-dimethyloct-6-en-1-ol,unii-8rsy5y5658 |
IUPAC Name | (3S)-3,7-dimethyloct-6-en-1-ol |
InChI Key | QMVPMAAFGQKVCJ-JTQLQIEISA-N |
Molecular Formula | C10H20O |
Citronellic Acid 95.0+%, TCI America™
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CAS: 502-47-6 Molecular Formula: C10H18O2 Molecular Weight (g/mol): 170.25 MDL Number: MFCD00002728 InChI Key: GJWSUKYXUMVMGX-UHFFFAOYNA-N Synonym: citronellic acid,3,7-dimethyl-6-octenoic acid,rhodinolic acid,citronellate,rhodinic acid,6-octenoic acid, 3,7-dimethyl,fema no. 3142,citronellicacid,callitrol,acmc-20apjr PubChem CID: 10402 ChEBI: CHEBI:80507 IUPAC Name: 3,7-dimethyloct-6-enoic acid SMILES: CC(CCC=C(C)C)CC(O)=O
PubChem CID | 10402 |
---|---|
CAS | 502-47-6 |
Molecular Weight (g/mol) | 170.25 |
ChEBI | CHEBI:80507 |
MDL Number | MFCD00002728 |
SMILES | CC(CCC=C(C)C)CC(O)=O |
Synonym | citronellic acid,3,7-dimethyl-6-octenoic acid,rhodinolic acid,citronellate,rhodinic acid,6-octenoic acid, 3,7-dimethyl,fema no. 3142,citronellicacid,callitrol,acmc-20apjr |
IUPAC Name | 3,7-dimethyloct-6-enoic acid |
InChI Key | GJWSUKYXUMVMGX-UHFFFAOYNA-N |
Molecular Formula | C10H18O2 |
Chloronitrosyl[N,N'-bis(3,5-di-tert-butylsalicylidene)-1,1,2,2-tetramethylethylenediaminato]ruthenium(IV), TCI America™
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CAS: 386761-71-3 Molecular Formula: C36H56ClN3O3Ru Molecular Weight (g/mol): 715.38 MDL Number: MFCD06797082 InChI Key: ZQSCHIZFMGABNG-UHFFFAOYSA-M PubChem CID: 121233811 IUPAC Name: 2,4-di-tert-butyl-6-{[(3-{[(3,5-di-tert-butyl-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino}-2,3-dimethylbutan-2-yl)amino]methylidene}cyclohexa-2,4-dien-1-one; chlororutheniumylium; oxoazanide SMILES: Cl[Ru+].[N-]=O.CC(C)(C)C1=CC(=CNC(C)(C)C(C)(C)NC=C2C=C(C=C(C2=O)C(C)(C)C)C(C)(C)C)C(=O)C(=C1)C(C)(C)C
PubChem CID | 121233811 |
---|---|
CAS | 386761-71-3 |
Molecular Weight (g/mol) | 715.38 |
MDL Number | MFCD06797082 |
SMILES | Cl[Ru+].[N-]=O.CC(C)(C)C1=CC(=CNC(C)(C)C(C)(C)NC=C2C=C(C=C(C2=O)C(C)(C)C)C(C)(C)C)C(=O)C(=C1)C(C)(C)C |
IUPAC Name | 2,4-di-tert-butyl-6-{[(3-{[(3,5-di-tert-butyl-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino}-2,3-dimethylbutan-2-yl)amino]methylidene}cyclohexa-2,4-dien-1-one; chlororutheniumylium; oxoazanide |
InChI Key | ZQSCHIZFMGABNG-UHFFFAOYSA-M |
Molecular Formula | C36H56ClN3O3Ru |
2-Isopropyl-5-methylanisole 96.0+%, TCI America™
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CAS: 1076-56-8 Molecular Formula: C11H16O Molecular Weight (g/mol): 164.248 MDL Number: MFCD01674973 InChI Key: LSQXNMXDFRRDSJ-UHFFFAOYSA-N Synonym: 1-Isopropyl-2-methoxy-4-methylbenzene, 4-Isopropyl-3-methoxytoluene PubChem CID: 14104 IUPAC Name: 2-methoxy-4-methyl-1-propan-2-ylbenzene SMILES: CC1=CC(=C(C=C1)C(C)C)OC
PubChem CID | 14104 |
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CAS | 1076-56-8 |
Molecular Weight (g/mol) | 164.248 |
MDL Number | MFCD01674973 |
SMILES | CC1=CC(=C(C=C1)C(C)C)OC |
Synonym | 1-Isopropyl-2-methoxy-4-methylbenzene, 4-Isopropyl-3-methoxytoluene |
IUPAC Name | 2-methoxy-4-methyl-1-propan-2-ylbenzene |
InChI Key | LSQXNMXDFRRDSJ-UHFFFAOYSA-N |
Molecular Formula | C11H16O |
Isobornyl Methacrylate (stabilized with MEHQ) 85.0+%, TCI America™
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CAS: 7534-94-3 Molecular Formula: C14H22O2 Molecular Weight (g/mol): 222.33 MDL Number: MFCD00081070 InChI Key: IAXXETNIOYFMLW-UHFFFAOYNA-N Synonym: ibma,isobornyl methacrylate,methacrylic acid isobornyl ester,iso-bornyl methacrylate,isobornyl methacrylate, technical grade,isobornyl methacrylate, stabilized with mehq,exo-1,7,7-trimethylbicyclo 2.2.1 hept-,2-yl methacrylate,1r,4r-1,7,7-trimethylbicyclo 2.2.1 heptan-2-yl 2-methylprop-2-enoate PubChem CID: 71311141 IUPAC Name: 1,7,7-trimethylbicyclo[2.2.1]heptan-2-yl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OC1CC2CCC1(C)C2(C)C
PubChem CID | 71311141 |
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CAS | 7534-94-3 |
Molecular Weight (g/mol) | 222.33 |
MDL Number | MFCD00081070 |
SMILES | CC(=C)C(=O)OC1CC2CCC1(C)C2(C)C |
Synonym | ibma,isobornyl methacrylate,methacrylic acid isobornyl ester,iso-bornyl methacrylate,isobornyl methacrylate, technical grade,isobornyl methacrylate, stabilized with mehq,exo-1,7,7-trimethylbicyclo 2.2.1 hept-,2-yl methacrylate,1r,4r-1,7,7-trimethylbicyclo 2.2.1 heptan-2-yl 2-methylprop-2-enoate |
IUPAC Name | 1,7,7-trimethylbicyclo[2.2.1]heptan-2-yl 2-methylprop-2-enoate |
InChI Key | IAXXETNIOYFMLW-UHFFFAOYNA-N |
Molecular Formula | C14H22O2 |