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Filtered Search Results
Lactobionic Acid, Reagent, Spectrum™ Chemical
CAS: 96-82-2 Molecular Weight (g/mol): 358.3 g/mol
| CAS | 96-82-2 |
|---|---|
| Molecular Weight (g/mol) | 358.3 g/mol |
Palmitic Acid, Approx. 92%, Spectrum™ Chemical
CAS: 57-10-3 Molecular Weight (g/mol): 256.42 g/mol
| CAS | 57-10-3 |
|---|---|
| Molecular Weight (g/mol) | 256.42 g/mol |
trans-2,3-Dimethylacrylic Acid, 98%
CAS: 80-59-1 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.12 MDL Number: MFCD00066864 InChI Key: UIERETOOQGIECD-ONEGZZNKSA-N Synonym: tiglic acid,tiglinic acid,cevadic acid,2-methyl-2-butenoic acid,trans-2-methylcrotonic acid,trans-2,3-dimethylacrylic acid,2-methylbut-2-enoic acid,e-2-methyl-2-butenoic acid,trans-2-methyl-2-butenoic acid,e-2,3-dimethylacrylic acid PubChem CID: 125468 ChEBI: CHEBI:9592 IUPAC Name: (E)-2-methylbut-2-enoic acid SMILES: C\C=C(/C)C(O)=O
| PubChem CID | 125468 |
|---|---|
| CAS | 80-59-1 |
| Molecular Weight (g/mol) | 100.12 |
| ChEBI | CHEBI:9592 |
| MDL Number | MFCD00066864 |
| SMILES | C\C=C(/C)C(O)=O |
| Synonym | tiglic acid,tiglinic acid,cevadic acid,2-methyl-2-butenoic acid,trans-2-methylcrotonic acid,trans-2,3-dimethylacrylic acid,2-methylbut-2-enoic acid,e-2-methyl-2-butenoic acid,trans-2-methyl-2-butenoic acid,e-2,3-dimethylacrylic acid |
| IUPAC Name | (E)-2-methylbut-2-enoic acid |
| InChI Key | UIERETOOQGIECD-ONEGZZNKSA-N |
| Molecular Formula | C5H8O2 |
n-Tridecanoic acid, 97%
CAS: 638-53-9 Molecular Formula: C13H26O2 Molecular Weight (g/mol): 214.35 MDL Number: MFCD00002741 InChI Key: SZHOJFHSIKHZHA-UHFFFAOYSA-N Synonym: n-tridecanoic acid,tridecylic acid,n-tridecoic acid,unii-19936liy2v,anion,tridecanoic acid,wln: qv12,c10-16 fatty acids,fatty acids, c10-16,carboxylic acids, c10-16 PubChem CID: 12530 ChEBI: CHEBI:45919 IUPAC Name: tridecanoic acid SMILES: CCCCCCCCCCCCC(=O)O
| PubChem CID | 12530 |
|---|---|
| CAS | 638-53-9 |
| Molecular Weight (g/mol) | 214.35 |
| ChEBI | CHEBI:45919 |
| MDL Number | MFCD00002741 |
| SMILES | CCCCCCCCCCCCC(=O)O |
| Synonym | n-tridecanoic acid,tridecylic acid,n-tridecoic acid,unii-19936liy2v,anion,tridecanoic acid,wln: qv12,c10-16 fatty acids,fatty acids, c10-16,carboxylic acids, c10-16 |
| IUPAC Name | tridecanoic acid |
| InChI Key | SZHOJFHSIKHZHA-UHFFFAOYSA-N |
| Molecular Formula | C13H26O2 |
Heptanoic acid, 98%
CAS: 111-14-8 Molecular Formula: C7H14O2 Molecular Weight (g/mol): 130.19 MDL Number: MFCD00004426 InChI Key: MNWFXJYAOYHMED-UHFFFAOYSA-N Synonym: enanthic acid,oenanthic acid,n-heptanoic acid,enanthylic acid,heptoic acid,n-heptoic acid,n-heptylic acid,heptylic acid,oenanthylic acid,1-hexanecarboxylic acid PubChem CID: 8094 ChEBI: CHEBI:45571 IUPAC Name: heptanoic acid SMILES: CCCCCCC(=O)O
| PubChem CID | 8094 |
|---|---|
| CAS | 111-14-8 |
| Molecular Weight (g/mol) | 130.19 |
| ChEBI | CHEBI:45571 |
| MDL Number | MFCD00004426 |
| SMILES | CCCCCCC(=O)O |
| Synonym | enanthic acid,oenanthic acid,n-heptanoic acid,enanthylic acid,heptoic acid,n-heptoic acid,n-heptylic acid,heptylic acid,oenanthylic acid,1-hexanecarboxylic acid |
| IUPAC Name | heptanoic acid |
| InChI Key | MNWFXJYAOYHMED-UHFFFAOYSA-N |
| Molecular Formula | C7H14O2 |
6-Bromohexanoic acid, 98%
CAS: 4224-70-8 Molecular Formula: C6H11BrO2 Molecular Weight (g/mol): 195.06 InChI Key: NVRVNSHHLPQGCU-UHFFFAOYSA-N Synonym: 6-bromocaproic acid,hexanoic acid, 6-bromo,6-bromo-hexanoic acid,6-bromo-n-caproic acid,6-bromo hexanoic acid,epsilon-bromo caproic acid,6-bromo hexanoicacid,6bromohexanoic acid,6-bromo-hexanicacid,6-bromo-caproic acid PubChem CID: 20210 ChEBI: CHEBI:60700 IUPAC Name: 6-bromohexanoic acid SMILES: C(CCC(=O)O)CCBr
| PubChem CID | 20210 |
|---|---|
| CAS | 4224-70-8 |
| Molecular Weight (g/mol) | 195.06 |
| ChEBI | CHEBI:60700 |
| SMILES | C(CCC(=O)O)CCBr |
| Synonym | 6-bromocaproic acid,hexanoic acid, 6-bromo,6-bromo-hexanoic acid,6-bromo-n-caproic acid,6-bromo hexanoic acid,epsilon-bromo caproic acid,6-bromo hexanoicacid,6bromohexanoic acid,6-bromo-hexanicacid,6-bromo-caproic acid |
| IUPAC Name | 6-bromohexanoic acid |
| InChI Key | NVRVNSHHLPQGCU-UHFFFAOYSA-N |
| Molecular Formula | C6H11BrO2 |
5-Bromovaleric acid, 97%
CAS: 2067-33-6 Molecular Formula: C5H9BrO2 Molecular Weight (g/mol): 181.03 MDL Number: MFCD00004414 InChI Key: WNXNUPJZWYOKMW-UHFFFAOYSA-N Synonym: 5-bromovaleric acid,pentanoic acid, 5-bromo,5-bromo-n-valeric acid,valeric acid, 5-bromo,5-bromovalenc acid,1-bromo-4-carboxybutane,.delta.-bromovaleric acid,delta-bromovaleric acid,5-bromo valeric acid,5-bromoval eric acid PubChem CID: 16368 IUPAC Name: 5-bromopentanoic acid SMILES: C(CCBr)CC(=O)O
| PubChem CID | 16368 |
|---|---|
| CAS | 2067-33-6 |
| Molecular Weight (g/mol) | 181.03 |
| MDL Number | MFCD00004414 |
| SMILES | C(CCBr)CC(=O)O |
| Synonym | 5-bromovaleric acid,pentanoic acid, 5-bromo,5-bromo-n-valeric acid,valeric acid, 5-bromo,5-bromovalenc acid,1-bromo-4-carboxybutane,.delta.-bromovaleric acid,delta-bromovaleric acid,5-bromo valeric acid,5-bromoval eric acid |
| IUPAC Name | 5-bromopentanoic acid |
| InChI Key | WNXNUPJZWYOKMW-UHFFFAOYSA-N |
| Molecular Formula | C5H9BrO2 |
1,10-Decanedicarboxylic acid, 99%
CAS: 693-23-2 Molecular Formula: C12H22O4 Molecular Weight (g/mol): 230.3 MDL Number: MFCD00002735 InChI Key: TVIDDXQYHWJXFK-UHFFFAOYSA-N Synonym: 1,12-dodecanedioic acid,1,10-decanedicarboxylic acid,decamethylenedicarboxylic acid,1,10-dicarboxydecane,n-dodecanedioic acid,unii-978yu42q6i,dsstox_cid_7297,dsstox_rid_78394,dsstox_gsid_27297,n-dodecanedioate PubChem CID: 12736 ChEBI: CHEBI:4676 IUPAC Name: dodecanedioic acid SMILES: C(CCCCCC(=O)O)CCCCC(=O)O
| PubChem CID | 12736 |
|---|---|
| CAS | 693-23-2 |
| Molecular Weight (g/mol) | 230.3 |
| ChEBI | CHEBI:4676 |
| MDL Number | MFCD00002735 |
| SMILES | C(CCCCCC(=O)O)CCCCC(=O)O |
| Synonym | 1,12-dodecanedioic acid,1,10-decanedicarboxylic acid,decamethylenedicarboxylic acid,1,10-dicarboxydecane,n-dodecanedioic acid,unii-978yu42q6i,dsstox_cid_7297,dsstox_rid_78394,dsstox_gsid_27297,n-dodecanedioate |
| IUPAC Name | dodecanedioic acid |
| InChI Key | TVIDDXQYHWJXFK-UHFFFAOYSA-N |
| Molecular Formula | C12H22O4 |
Mucobromic acid, 99+%
CAS: 488-11-9 Molecular Formula: C4H2Br2O3 Molecular Weight (g/mol): 257.86 MDL Number: MFCD00063745 InChI Key: NCNYEGJDGNOYJX-IHWYPQMZSA-M Synonym: mucobromic acid,z-2,3-dibromo-4-oxo-2-butenoate,z-2,3-dibromo-4-oxobut-2-enoate,2z-2,3-dibromo-4-oxobut-2-enoate,z-2,3-bis bromanyl-4-oxidanylidene-but-2-enoate PubChem CID: 6994897 IUPAC Name: (Z)-2,3-dibromo-4-oxobut-2-enoate SMILES: C(=O)C(=C(C(=O)[O-])Br)Br
| PubChem CID | 6994897 |
|---|---|
| CAS | 488-11-9 |
| Molecular Weight (g/mol) | 257.86 |
| MDL Number | MFCD00063745 |
| SMILES | C(=O)C(=C(C(=O)[O-])Br)Br |
| Synonym | mucobromic acid,z-2,3-dibromo-4-oxo-2-butenoate,z-2,3-dibromo-4-oxobut-2-enoate,2z-2,3-dibromo-4-oxobut-2-enoate,z-2,3-bis bromanyl-4-oxidanylidene-but-2-enoate |
| IUPAC Name | (Z)-2,3-dibromo-4-oxobut-2-enoate |
| InChI Key | NCNYEGJDGNOYJX-IHWYPQMZSA-M |
| Molecular Formula | C4H2Br2O3 |
Mucochloric acid, 99%
CAS: 87-56-9 Molecular Formula: C4H2Cl2O3 Molecular Weight (g/mol): 168.96 MDL Number: MFCD00006966,MFCD00006966 InChI Key: LUMLZKVIXLWTCI-IHWYPQMZSA-N Synonym: mucochloric acid,2,3-dichloromaleic aldehyde acid,kyselina mukochlorova,2z-2,3-dichloro-4-oxobut-2-enoic acid,2-butenoic acid, 2,3-dichloro-4-oxo-, 2z,aldehydodichloromaleic acid,dichloromalealdehydic acid,unii-5i5877jhiw,kyselina mukochlorova czech,ccris 6597 PubChem CID: 2771871 IUPAC Name: (Z)-2,3-dichloro-4-oxobut-2-enoic acid SMILES: OC(=O)C(\Cl)=C(\Cl)C=O
| PubChem CID | 2771871 |
|---|---|
| CAS | 87-56-9 |
| Molecular Weight (g/mol) | 168.96 |
| MDL Number | MFCD00006966,MFCD00006966 |
| SMILES | OC(=O)C(\Cl)=C(\Cl)C=O |
| Synonym | mucochloric acid,2,3-dichloromaleic aldehyde acid,kyselina mukochlorova,2z-2,3-dichloro-4-oxobut-2-enoic acid,2-butenoic acid, 2,3-dichloro-4-oxo-, 2z,aldehydodichloromaleic acid,dichloromalealdehydic acid,unii-5i5877jhiw,kyselina mukochlorova czech,ccris 6597 |
| IUPAC Name | (Z)-2,3-dichloro-4-oxobut-2-enoic acid |
| InChI Key | LUMLZKVIXLWTCI-IHWYPQMZSA-N |
| Molecular Formula | C4H2Cl2O3 |
trans,trans-Muconic acid, 97%
CAS: 3588-17-8 Molecular Formula: C6H6O4 Molecular Weight (g/mol): 142.11 MDL Number: MFCD00002702 InChI Key: TXXHDPDFNKHHGW-ZPUQHVIOSA-N Synonym: trans,trans-muconic acid,muconic acid,e,e-muconic acid,2,4-hexadienedioic acid,trans, trans-muconic acid,hexa-2,4-dienedioic acid,2e,4e-hexa-2,4-dienedioic acid,1,3-butadiene-1,4-dicarboxylic acid,2,4-hexadienedioic acid, e,e,trans,trans-2,4-hexadienedioic acid PubChem CID: 5356793 ChEBI: CHEBI:27036 IUPAC Name: (2E,4E)-hexa-2,4-dienedioic acid SMILES: C(=CC(=O)O)C=CC(=O)O
| PubChem CID | 5356793 |
|---|---|
| CAS | 3588-17-8 |
| Molecular Weight (g/mol) | 142.11 |
| ChEBI | CHEBI:27036 |
| MDL Number | MFCD00002702 |
| SMILES | C(=CC(=O)O)C=CC(=O)O |
| Synonym | trans,trans-muconic acid,muconic acid,e,e-muconic acid,2,4-hexadienedioic acid,trans, trans-muconic acid,hexa-2,4-dienedioic acid,2e,4e-hexa-2,4-dienedioic acid,1,3-butadiene-1,4-dicarboxylic acid,2,4-hexadienedioic acid, e,e,trans,trans-2,4-hexadienedioic acid |
| IUPAC Name | (2E,4E)-hexa-2,4-dienedioic acid |
| InChI Key | TXXHDPDFNKHHGW-ZPUQHVIOSA-N |
| Molecular Formula | C6H6O4 |
2-n-Hexyldecanoic acid, 97%
CAS: 25354-97-6 Molecular Formula: C16H32O2 Molecular Weight (g/mol): 256.43 MDL Number: MFCD00059651 InChI Key: JMOLZNNXZPAGBH-UHFFFAOYSA-N Synonym: decanoic acid, 2-hexyl,hexyldecanoic acid,c16 guerbet fatty acid,2-hexyldecansaeure,7-pentadecanecarboxylic acid,2-hexyldecansaeure german,2-hexyl-decanoic acid,2-n-hexyldecanoic acid,2-hexyldecanoicacid,isocarb 16 PubChem CID: 32912 IUPAC Name: 2-hexyldecanoic acid SMILES: CCCCCCCCC(CCCCCC)C(=O)O
| PubChem CID | 32912 |
|---|---|
| CAS | 25354-97-6 |
| Molecular Weight (g/mol) | 256.43 |
| MDL Number | MFCD00059651 |
| SMILES | CCCCCCCCC(CCCCCC)C(=O)O |
| Synonym | decanoic acid, 2-hexyl,hexyldecanoic acid,c16 guerbet fatty acid,2-hexyldecansaeure,7-pentadecanecarboxylic acid,2-hexyldecansaeure german,2-hexyl-decanoic acid,2-n-hexyldecanoic acid,2-hexyldecanoicacid,isocarb 16 |
| IUPAC Name | 2-hexyldecanoic acid |
| InChI Key | JMOLZNNXZPAGBH-UHFFFAOYSA-N |
| Molecular Formula | C16H32O2 |
5-Hexenoic acid, 99%
CAS: 1577-22-6 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.144 MDL Number: MFCD00046558 InChI Key: XUDOZULIAWNMIU-UHFFFAOYSA-N Synonym: 5-hexenoic acid,delta-hexenoic acid,acmc-1bnq8 PubChem CID: 15308 IUPAC Name: hex-5-enoic acid SMILES: C=CCCCC(=O)O
| PubChem CID | 15308 |
|---|---|
| CAS | 1577-22-6 |
| Molecular Weight (g/mol) | 114.144 |
| MDL Number | MFCD00046558 |
| SMILES | C=CCCCC(=O)O |
| Synonym | 5-hexenoic acid,delta-hexenoic acid,acmc-1bnq8 |
| IUPAC Name | hex-5-enoic acid |
| InChI Key | XUDOZULIAWNMIU-UHFFFAOYSA-N |
| Molecular Formula | C6H10O2 |
6-Heptenoic acid, 96%
CAS: 1119-60-4 Molecular Formula: C7H12O2 Molecular Weight (g/mol): 128.171 MDL Number: MFCD00014382 InChI Key: RWNJOXUVHRXHSD-UHFFFAOYSA-N Synonym: 6-heptenoic acid,epsilon-heptenoic acid,rarechem al bo 1361,6-heptenoic acids,hept-6-enoic acids,acmc-20alyp,epsilon-heptenoic acids,6-heptenoic acid 1g PubChem CID: 70705 ChEBI: CHEBI:38363 IUPAC Name: hept-6-enoic acid SMILES: C=CCCCCC(=O)O
| PubChem CID | 70705 |
|---|---|
| CAS | 1119-60-4 |
| Molecular Weight (g/mol) | 128.171 |
| ChEBI | CHEBI:38363 |
| MDL Number | MFCD00014382 |
| SMILES | C=CCCCCC(=O)O |
| Synonym | 6-heptenoic acid,epsilon-heptenoic acid,rarechem al bo 1361,6-heptenoic acids,hept-6-enoic acids,acmc-20alyp,epsilon-heptenoic acids,6-heptenoic acid 1g |
| IUPAC Name | hept-6-enoic acid |
| InChI Key | RWNJOXUVHRXHSD-UHFFFAOYSA-N |
| Molecular Formula | C7H12O2 |
Vinylacetic acid, 96%
CAS: 625-38-7 Molecular Formula: C4H6O2 Molecular Weight (g/mol): 86.09 MDL Number: MFCD00002782 InChI Key: PVEOYINWKBTPIZ-UHFFFAOYSA-N Synonym: 3-butenoic acid,vinylacetic acid,vinyl acetic acid,acetic acid, ethenyl,beta-butenoic acid,.beta.-butenoic acid,2-propenylcarboxylic acid,allylic acid,vinylessigsaeure,3-butenoicacid PubChem CID: 32743 ChEBI: CHEBI:35897 IUPAC Name: but-3-enoic acid SMILES: OC(=O)CC=C
| PubChem CID | 32743 |
|---|---|
| CAS | 625-38-7 |
| Molecular Weight (g/mol) | 86.09 |
| ChEBI | CHEBI:35897 |
| MDL Number | MFCD00002782 |
| SMILES | OC(=O)CC=C |
| Synonym | 3-butenoic acid,vinylacetic acid,vinyl acetic acid,acetic acid, ethenyl,beta-butenoic acid,.beta.-butenoic acid,2-propenylcarboxylic acid,allylic acid,vinylessigsaeure,3-butenoicacid |
| IUPAC Name | but-3-enoic acid |
| InChI Key | PVEOYINWKBTPIZ-UHFFFAOYSA-N |
| Molecular Formula | C4H6O2 |