Enediols

Enediols
- (3)
- (1)
- (80)
- (316)
- (24)
- (12)
- (1)
- (9)
- (49)
- (1)
- (8)
- (12)
- (2)
- (4)
- (127)
- (77)
- (16)
- (11)
- (8)
- (1)
- (1)
- (7)
- (4)
- (1)
- (5)
- (1)
- (43)
- (4)
- (20)
- (1)
- (17)
- (1)
- (1)
- (16)
- (8)
- (1)
- (9)
- (338)
- (5)
- (184)
- (3)
- (35)
- (31)
- (50)
- (6)
- (19)
- (1)
- (1)
- (1)
- (26)
- (1)
- (3)
- (1)
- (1)
- (403)
- (8)
- (55)
- (3)
- (39)
- (5)
- (11)
- (10)
- (111)
- (146)
- (4)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (3)
- (2)
- (11)
- (5)
- (9)
- (4)
- (2)
- (11)
- (21)
- (2)
- (7)
- (2)
- (9)
- (7)
- (6)
- (38)
- (3)
- (10)
- (6)
- (19)
- (5)
- (4)
- (6)
- (8)
- (3)
- (5)
- (2)
- (5)
- (2)
- (5)
- (3)
- (2)
- (1)
- (2)
- (4)
- (4)
- (2)
- (2)
- (3)
- (2)
- (2)
- (5)
- (1)
- (2)
- (12)
- (5)
- (5)
- (10)
- (1)
- (12)
- (22)
- (1)
- (4)
- (4)
- (12)
- (2)
- (2)
- (1)
- (1)
- (7)
- (2)
- (7)
- (22)
- (4)
- (2)
- (3)
- (2)
- (2)
- (1)
- (3)
- (1)
- (1)
- (1)
- (1)
- (9)
- (1)
- (2)
- (2)
- (3)
- (2)
- (1)
- (7)
- (10)
- (10)
- (2)
- (1)
- (2)
- (1)
- (1)
- (3)
- (1)
- (8)
- (27)
- (6)
- (2)
- (1)
- (9)
- (2)
- (2)
- (15)
- (28)
- (2)
- (4)
- (4)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (4)
- (6)
- (1)
- (3)
- (2)
- (5)
- (2)
- (1)
- (3)
- (2)
- (12)
- (5)
- (2)
- (4)
- (3)
- (6)
- (2)
- (2)
- (2)
- (12)
- (2)
- (4)
- (1)
- (1)
- (2)
- (2)
- (8)
- (2)
- (5)
- (7)
- (8)
- (14)
- (8)
- (2)
- (6)
- (5)
- (9)
- (6)
- (1)
- (1)
- (4)
- (2)
- (3)
- (1)
- (1)
- (2)
- (2)
- (4)
- (14)
- (5)
- (10)
- (3)
- (2)
- (1)
- (2)
- (1)
- (5)
- (3)
- (1)
- (2)
- (2)
- (2)
- (6)
- (1)
- (4)
- (11)
- (2)
- (7)
- (5)
- (3)
- (13)
- (2)
- (1)
- (8)
- (2)
- (4)
- (4)
- (2)
- (2)
- (19)
- (13)
- (1)
- (3)
- (2)
- (2)
- (4)
- (1)
- (8)
- (2)
- (2)
- (2)
- (2)
- (1)
- (4)
- (5)
- (2)
- (4)
- (5)
- (4)
- (2)
- (2)
- (4)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (3)
- (2)
- (7)
- (2)
- (2)
- (7)
- (2)
- (5)
- (4)
- (1)
- (2)
- (4)
- (4)
- (2)
- (2)
- (1)
- (2)
- (1)
- (4)
- (1)
- (2)
- (5)
- (2)
- (1)
- (9)
- (76)
- (1)
- (30)
- (12)
- (2)
- (8)
- (2)
- (2)
- (4)
- (4)
- (2)
- (13)
- (5)
- (1)
- (5)
- (5)
- (2)
- (4)
- (4)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (10)
- (5)
- (2)
- (3)
- (8)
- (6)
- (2)
- (2)
- (2)
- (3)
- (2)
- (5)
- (3)
- (8)
- (2)
- (3)
- (1)
- (2)
- (4)
- (5)
- (2)
- (2)
- (13)
- (15)
- (2)
- (2)
- (8)
- (6)
- (2)
- (4)
- (2)
- (3)
- (1)
- (4)
- (3)
- (7)
- (6)
- (3)
- (3)
- (7)
- (4)
- (6)
- (1)
- (5)
- (2)
- (3)
- (4)
- (1)
- (3)
- (2)
- (1)
- (2)
- (3)
- (11)
- (2)
- (1)
- (1)
- (2)
- (12)
- (4)
- (1)
- (1)
- (5)
- (2)
- (5)
- (2)
- (2)
- (2)
- (1)
- (13)
- (2)
- (4)
- (5)
- (2)
- (4)
- (5)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (3)
- (2)
- (1)
- (2)
- (3)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (5)
- (6)
- (2)
- (2)
- (12)
- (2)
- (2)
- (3)
- (2)
- (1)
- (4)
- (3)
- (2)
- (5)
- (1)
- (3)
- (5)
- (1)
- (2)
- (2)
- (4)
- (4)
- (7)
- (4)
- (3)
- (2)
- (11)
- (4)
- (1)
- (3)
- (2)
- (2)
- (8)
- (1)
- (2)
- (2)
- (4)
- (2)
- (13)
- (1)
- (1)
- (4)
- (2)
- (4)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (7)
- (2)
- (6)
- (1)
- (2)
- (1)
- (2)
- (4)
- (3)
- (2)
- (1)
- (2)
- (4)
- (2)
- (2)
- (3)
- (1)
- (1)
- (2)
- (5)
- (6)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (4)
- (3)
- (2)
- (1)
- (5)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (10)
- (2)
- (2)
- (1)
- (4)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (1)
- (1)
- (1)
- (4)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (4)
- (2)
- (3)
- (1)
- (1)
- (2)
- (5)
- (3)
- (2)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (4)
- (5)
- (23)
- (2)
- (2)
- (11)
- (1)
- (2)
- (7)
- (2)
- (2)
- (4)
- (80)
- (5)
- (3)
- (2)
- (7)
- (51)
- (2)
- (2)
- (1)
- (16)
- (104)
- (29)
- (5)
- (8)
- (6)
- (56)
- (3)
- (363)
- (1)
- (94)
- (10)
- (8)
- (18)
- (2)
- (1)
- (18)
- (3)
- (5)
- (4)
- (23)
- (15)
- (61)
- (1)
- (2)
- (2)
- (1)
- (4)
- (2)
- (8)
- (4)
- (11)
- (2)
- (9)
- (1)
- (1)
- (4)
- (1)
- (8)
- (5)
- (4)
- (23)
- (4)
- (1)
- (1)
- (1)
- (2)
- (3)
- (1)
- (2)
- (2)
- (5)
- (35)
- (2)
- (3)
- (15)
- (6)
- (82)
- (3)
- (2)
- (1)
- (26)
- (268)
- (11)
- (4)
- (4)
- (247)
- (3)
- (19)
- (3)
- (1)
- (5)
- (2)
- (4)
- (20)
- (205)
- (37)
- (1)
- (2)
- (3)
- (14)
- (5)
- (4)
- (1)
- (2)
- (1)
- (4)
- (2)
- (13)
- (4)
- (300)
- (5)
- (8)
- (2)
- (7)
- (6)
- (1)
- (5)
- (3)
- (4)
- (1)
- (1)
- (2)
- (2)
- (1,089)
- (6)
- (4)
- (3)
- (2)
- (2)
- (3)
- (51)
- (22)
- (1)
- (1)
- (1)
- (7)
- (5)
- (2)
- (2)
- (2)
- (5)
- (6)
- (6)
- (3)
- (6)
- (3)
- (3)
- (2)
- (3)
- (5)
- (2)
- (3)
- (2)
- (1)
- (6)
- (5)
- (1)
- (1)
- (2)
- (2)
- (4)
- (6)
- (3)
- (1)
- (4)
- (5)
- (2)
- (1)
- (2)
- (2)
- (7)
- (2)
- (5)
- (3)
- (1)
- (5)
- (2)
- (3)
- (3)
- (2)
- (4)
- (1)
- (2)
- (3)
- (3)
- (3)
- (3)
- (8)
- (4)
- (3)
- (13)
- (2)
- (2)
- (10)
- (2)
- (2)
- (4)
- (2)
- (3)
- (3)
- (5)
- (3)
- (2)
- (2)
- (13)
- (10)
- (13)
- (2)
- (3)
- (3)
- (2)
- (10)
- (6)
- (3)
- (4)
- (3)
- (2)
- (1)
- (3)
- (2)
- (3)
- (2)
- (15)
- (7)
- (2)
- (2)
- (12)
- (2)
- (3)
- (3)
- (3)
- (5)
- (8)
- (1)
- (2)
- (2)
- (2)
- (5)
- (3)
- (2)
- (3)
- (3)
- (9)
- (2)
- (3)
- (6)
- (6)
- (3)
- (3)
- (5)
- (3)
- (2)
- (2)
- (3)
- (2)
- (7)
- (3)
- (2)
- (5)
- (8)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (8)
- (2)
- (3)
- (7)
- (5)
- (5)
- (4)
- (4)
- (2)
- (3)
- (3)
- (14)
- (2)
- (5)
- (1)
- (15)
- (2)
- (2)
- (2)
- (7)
- (2)
- (2)
- (2)
- (2)
- (2)
- (8)
- (5)
- (2)
- (2)
- (2)
- (3)
- (5)
- (4)
- (1)
- (3)
- (1)
- (1)
- (11)
- (1)
- (3)
- (2)
- (4)
- (4)
- (4)
- (3)
- (2)
- (3)
- (2)
- (2)
- (6)
- (3)
- (2)
- (10)
- (5)
- (3)
- (2)
- (3)
- (3)
- (2)
- (1)
- (1)
- (3)
- (2)
- (3)
- (7)
- (2)
- (3)
- (2)
- (3)
- (2)
- (8)
- (1)
- (2)
- (3)
- (1)
- (3)
- (2)
- (2)
- (3)
- (3)
- (5)
- (3)
- (2)
- (4)
- (3)
- (3)
- (6)
- (2)
- (2)
- (2)
- (2)
- (1)
- (3)
- (2)
- (2)
- (3)
- (2)
- (6)
- (2)
- (2)
- (7)
- (7)
- (5)
- (2)
- (2)
- (2)
- (2)
- (3)
- (5)
- (4)
- (2)
- (3)
- (3)
- (2)
- (2)
- (6)
- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (4)
- (2)
- (3)
- (5)
- (2)
- (4)
- (4)
- (1)
- (2)
- (3)
- (2)
- (3)
- (4)
- (3)
- (3)
- (4)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (1)
- (1)
- (1)
- (2)
- (2)
- (4)
- (2)
- (3)
- (2)
- (5)
- (2)
- (3)
- (1)
- (2)
- (2)
- (1)
- (1)
- (3)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (3)
- (4)
- (2)
- (1)
- (1)
- (4)
- (2)
- (2)
- (9)
- (2)
- (3)
- (1)
- (2)
- (3)
- (2)
- (2)
- (5)
- (3)
- (3)
- (5)
- (1)
- (5)
- (4)
- (2)
- (3)
- (4)
- (3)
- (5)
- (1)
- (1)
- (8)
- (3)
- (3)
- (4)
- (2)
- (3)
- (4)
- (5)
- (2)
- (1)
- (9)
- (3)
- (1)
- (3)
- (2)
- (3)
- (3)
- (9)
- (2)
- (2)
- (1)
- (2)
- (3)
- (3)
- (10)
- (3)
- (3)
- (2)
- (2)
- (5)
- (2)
- (4)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (6)
- (2)
- (7)
- (3)
- (12)
- (3)
- (2)
- (2)
- (3)
- (9)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (9)
- (1)
- (2)
- (4)
- (6)
- (6)
- (2)
- (1)
- (2)
- (5)
- (10)
- (2)
- (2)
- (2)
- (5)
- (4)
- (3)
- (3)
- (3)
- (2)
- (7)
- (4)
- (4)
- (2)
- (1)
- (3)
- (1)
- (1)
- (3)
- (2)
- (2)
- (3)
Filtered Search Results

L-(+)-Ascorbic acid, 99+%
CAS: 50-81-7 Molecular Formula: C6H8O6 Molecular Weight (g/mol): 176.12 MDL Number: MFCD00064328 InChI Key: CIWBSHSKHKDKBQ-DOMZIZNONA-N Synonym: l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin PubChem CID: 54670067 ChEBI: CHEBI:29073 SMILES: OC[C@H](O)[C@H]1OC(=O)C(O)=C1O

PubChem CID | 54670067 |
---|---|
CAS | 50-81-7 |
Molecular Weight (g/mol) | 176.12 |
ChEBI | CHEBI:29073 |
MDL Number | MFCD00064328 |
SMILES | OC[C@H](O)[C@H]1OC(=O)C(O)=C1O |
Synonym | l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin |
InChI Key | CIWBSHSKHKDKBQ-DOMZIZNONA-N |
Molecular Formula | C6H8O6 |
L-Ascorbic Acid (Crystalline/Certified ACS), Fisher Chemical™
CAS: 50-81-7 Molecular Formula: C6H8O6 Molecular Weight (g/mol): 176.12 MDL Number: MFCD00064328 InChI Key: CIWBSHSKHKDKBQ-DOMZIZNONA-N Synonym: l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin PubChem CID: 54670067 ChEBI: CHEBI:29073 IUPAC Name: (5R)-5-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2,5-dihydrofuran-2-one SMILES: OC[C@H](O)[C@H]1OC(=O)C(O)=C1O

PubChem CID | 54670067 |
---|---|
CAS | 50-81-7 |
Molecular Weight (g/mol) | 176.12 |
ChEBI | CHEBI:29073 |
MDL Number | MFCD00064328 |
SMILES | OC[C@H](O)[C@H]1OC(=O)C(O)=C1O |
Synonym | l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin |
IUPAC Name | (5R)-5-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2,5-dihydrofuran-2-one |
InChI Key | CIWBSHSKHKDKBQ-DOMZIZNONA-N |
Molecular Formula | C6H8O6 |
Boron trifluoride dibutyl etherate, 30-35%, (BF3), AcroSeal™
CAS: 593-04-4 Molecular Formula: C8H18BF3O Molecular Weight (g/mol): 198.04 MDL Number: MFCD00013195 InChI Key: PVKVBDZRILNPJY-UHFFFAOYSA-N Synonym: 1-butoxybutane; trifluoroborane,boron trifluoride dibutyl etherate,boron trifluoride-butyl ether complex,boron, trifluoro 1,1'-oxybis butane-, t-4,boron trifluoride; di-n-butyl ether,1-butoxybutane-trifluoroborane 1:1,1-butoxybutane; tris fluoranyl borane,trifluoro 1,1'-oxybis butane boron PubChem CID: 68970 IUPAC Name: 1-butoxybutane;trifluoroborane SMILES: FB(F)F.CCCCOCCCC

PubChem CID | 68970 |
---|---|
CAS | 593-04-4 |
Molecular Weight (g/mol) | 198.04 |
MDL Number | MFCD00013195 |
SMILES | FB(F)F.CCCCOCCCC |
Synonym | 1-butoxybutane; trifluoroborane,boron trifluoride dibutyl etherate,boron trifluoride-butyl ether complex,boron, trifluoro 1,1'-oxybis butane-, t-4,boron trifluoride; di-n-butyl ether,1-butoxybutane-trifluoroborane 1:1,1-butoxybutane; tris fluoranyl borane,trifluoro 1,1'-oxybis butane boron |
IUPAC Name | 1-butoxybutane;trifluoroborane |
InChI Key | PVKVBDZRILNPJY-UHFFFAOYSA-N |
Molecular Formula | C8H18BF3O |
L(+)-Ascorbic acid, ACS reagent
CAS: 50-81-7 Molecular Formula: C6H8O6 Molecular Weight (g/mol): 176.12 MDL Number: MFCD00064328 InChI Key: CIWBSHSKHKDKBQ-DOMZIZNONA-N Synonym: l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin PubChem CID: 54670067 ChEBI: CHEBI:29073 IUPAC Name: (2R)-2-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-one SMILES: OC[C@H](O)[C@H]1OC(=O)C(O)=C1O
PubChem CID | 54670067 |
---|---|
CAS | 50-81-7 |
Molecular Weight (g/mol) | 176.12 |
ChEBI | CHEBI:29073 |
MDL Number | MFCD00064328 |
SMILES | OC[C@H](O)[C@H]1OC(=O)C(O)=C1O |
Synonym | l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin |
IUPAC Name | (2R)-2-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-one |
InChI Key | CIWBSHSKHKDKBQ-DOMZIZNONA-N |
Molecular Formula | C6H8O6 |
1,2-Dimethoxyethane 99.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 110-71-4 Molecular Formula: C4H10O2 Molecular Weight (g/mol): 90.122 MDL Number: MFCD00008502 InChI Key: XTHFKEDIFFGKHM-UHFFFAOYSA-N Synonym: monoglyme,ethylene glycol dimethyl ether,glyme,dimethyl cellosolve,egdme,ethane, 1,2-dimethoxy,dimethoxyethane,2,5-dioxahexane,glycol dimethyl ether,ethylene dimethyl ether PubChem CID: 8071 ChEBI: CHEBI:42263 IUPAC Name: 1,2-dimethoxyethane SMILES: COCCOC

PubChem CID | 8071 |
---|---|
CAS | 110-71-4 |
Molecular Weight (g/mol) | 90.122 |
ChEBI | CHEBI:42263 |
MDL Number | MFCD00008502 |
SMILES | COCCOC |
Synonym | monoglyme,ethylene glycol dimethyl ether,glyme,dimethyl cellosolve,egdme,ethane, 1,2-dimethoxy,dimethoxyethane,2,5-dioxahexane,glycol dimethyl ether,ethylene dimethyl ether |
IUPAC Name | 1,2-dimethoxyethane |
InChI Key | XTHFKEDIFFGKHM-UHFFFAOYSA-N |
Molecular Formula | C4H10O2 |
Ascorbic Acid (Powder/USP/FCC), Fisher Chemical™
CAS: 50-81-7 Molecular Formula: C6H8O6 Molecular Weight (g/mol): 176.12 MDL Number: MFCD00064328 InChI Key: CIWBSHSKHKDKBQ-DOMZIZNONA-N Synonym: l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin PubChem CID: 54670067 ChEBI: CHEBI:29073 IUPAC Name: (5R)-5-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2,5-dihydrofuran-2-one SMILES: OC[C@H](O)[C@H]1OC(=O)C(O)=C1O

PubChem CID | 54670067 |
---|---|
CAS | 50-81-7 |
Molecular Weight (g/mol) | 176.12 |
ChEBI | CHEBI:29073 |
MDL Number | MFCD00064328 |
SMILES | OC[C@H](O)[C@H]1OC(=O)C(O)=C1O |
Synonym | l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin |
IUPAC Name | (5R)-5-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2,5-dihydrofuran-2-one |
InChI Key | CIWBSHSKHKDKBQ-DOMZIZNONA-N |
Molecular Formula | C6H8O6 |
L-Ascorbic Acid (White Crystalline Powder), Fisher BioReagents
CAS: 50-81-7 Molecular Formula: C6H8O6 Molecular Weight (g/mol): 176.12 MDL Number: MFCD00064328 InChI Key: CIWBSHSKHKDKBQ-DOMZIZNONA-N Synonym: l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin PubChem CID: 54670067 ChEBI: CHEBI:29073 IUPAC Name: (2R)-2-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-one SMILES: OC[C@H](O)[C@H]1OC(=O)C(O)=C1O

PubChem CID | 54670067 |
---|---|
CAS | 50-81-7 |
Molecular Weight (g/mol) | 176.12 |
ChEBI | CHEBI:29073 |
MDL Number | MFCD00064328 |
SMILES | OC[C@H](O)[C@H]1OC(=O)C(O)=C1O |
Synonym | l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin |
IUPAC Name | (2R)-2-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-one |
InChI Key | CIWBSHSKHKDKBQ-DOMZIZNONA-N |
Molecular Formula | C6H8O6 |
Diethylene Glycol Dimethyl Ether 99.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 111-96-6 Molecular Formula: C6H14O3 Molecular Weight (g/mol): 134.175 MDL Number: MFCD00008503 InChI Key: SBZXBUIDTXKZTM-UHFFFAOYSA-N Synonym: diglyme,bis 2-methoxyethyl ether,2-methoxyethyl ether,1-methoxy-2-2-methoxyethoxy ethane,diethylene glycol dimethyl ether,poly-solv,di 2-methoxyethyl ether,dimethyl carbitol,2,5,8-trioxanonane PubChem CID: 8150 ChEBI: CHEBI:46784 IUPAC Name: 1-methoxy-2-(2-methoxyethoxy)ethane SMILES: COCCOCCOC

PubChem CID | 8150 |
---|---|
CAS | 111-96-6 |
Molecular Weight (g/mol) | 134.175 |
ChEBI | CHEBI:46784 |
MDL Number | MFCD00008503 |
SMILES | COCCOCCOC |
Synonym | diglyme,bis 2-methoxyethyl ether,2-methoxyethyl ether,1-methoxy-2-2-methoxyethoxy ethane,diethylene glycol dimethyl ether,poly-solv,di 2-methoxyethyl ether,dimethyl carbitol,2,5,8-trioxanonane |
IUPAC Name | 1-methoxy-2-(2-methoxyethoxy)ethane |
InChI Key | SBZXBUIDTXKZTM-UHFFFAOYSA-N |
Molecular Formula | C6H14O3 |
Pyruvic aldehyde dimethyl acetal, 98%
CAS: 6342-56-9 Molecular Formula: C5H10O3 Molecular Weight (g/mol): 118.13 MDL Number: MFCD00008758 InChI Key: ULVSHNOGEVXRDR-UHFFFAOYSA-N Synonym: 1,1-dimethoxyacetone,pyruvic aldehyde dimethyl acetal,2-propanone, 1,1-dimethoxy,methylglyoxal dimethyl acetal,1,1-dimethoxy-2-propanone,dimethoxymethyl methyl ketone,pyruvaldehyde dimethyl acetal,1,1-dimethoxy acetone,dimethoxyacetone,pyruvaldehyde, 1-dimethyl acetal PubChem CID: 80650 IUPAC Name: 1,1-dimethoxypropan-2-one SMILES: CC(=O)C(OC)OC

PubChem CID | 80650 |
---|---|
CAS | 6342-56-9 |
Molecular Weight (g/mol) | 118.13 |
MDL Number | MFCD00008758 |
SMILES | CC(=O)C(OC)OC |
Synonym | 1,1-dimethoxyacetone,pyruvic aldehyde dimethyl acetal,2-propanone, 1,1-dimethoxy,methylglyoxal dimethyl acetal,1,1-dimethoxy-2-propanone,dimethoxymethyl methyl ketone,pyruvaldehyde dimethyl acetal,1,1-dimethoxy acetone,dimethoxyacetone,pyruvaldehyde, 1-dimethyl acetal |
IUPAC Name | 1,1-dimethoxypropan-2-one |
InChI Key | ULVSHNOGEVXRDR-UHFFFAOYSA-N |
Molecular Formula | C5H10O3 |
Isopropyl Ether (stabilized with BHT) 99.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 108-20-3 Molecular Formula: C6H14O Molecular Weight (g/mol): 102.177 MDL Number: MFCD00008880 InChI Key: ZAFNJMIOTHYJRJ-UHFFFAOYSA-N Synonym: diisopropyl ether,isopropyl ether,propane, 2,2'-oxybis,2-isopropoxypropane,diisopropyl oxide,diisopropylether,ether, isopropyl,2,2'-oxydipropane,isopropylether,bis isopropyl ether PubChem CID: 7914 IUPAC Name: 2-propan-2-yloxypropane SMILES: CC(C)OC(C)C

PubChem CID | 7914 |
---|---|
CAS | 108-20-3 |
Molecular Weight (g/mol) | 102.177 |
MDL Number | MFCD00008880 |
SMILES | CC(C)OC(C)C |
Synonym | diisopropyl ether,isopropyl ether,propane, 2,2'-oxybis,2-isopropoxypropane,diisopropyl oxide,diisopropylether,ether, isopropyl,2,2'-oxydipropane,isopropylether,bis isopropyl ether |
IUPAC Name | 2-propan-2-yloxypropane |
InChI Key | ZAFNJMIOTHYJRJ-UHFFFAOYSA-N |
Molecular Formula | C6H14O |
2-[2-(2-Chloroethoxy)ethoxy]ethanol, 95%
CAS: 5197-62-6 Molecular Formula: C6H13ClO3 Molecular Weight (g/mol): 168.62 MDL Number: MFCD00002874 InChI Key: KECMLGZOQMJIBM-UHFFFAOYSA-N Synonym: 2-2-2-chloroethoxy ethoxy ethanol,ethanol, 2-2-2-chloroethoxy ethoxy,triethylene glycol monochloride,triethylene glycol monochlorohydrin,ethanol,2-2-2-chloroethoxy ethoxy,2-2-2-chloro-ethoxy ethoxy ethanol,2-2-2-chloroethoxy ethoxy-ethanol PubChem CID: 78871 IUPAC Name: 2-[2-(2-chloroethoxy)ethoxy]ethanol SMILES: C(COCCOCCCl)O

PubChem CID | 78871 |
---|---|
CAS | 5197-62-6 |
Molecular Weight (g/mol) | 168.62 |
MDL Number | MFCD00002874 |
SMILES | C(COCCOCCCl)O |
Synonym | 2-2-2-chloroethoxy ethoxy ethanol,ethanol, 2-2-2-chloroethoxy ethoxy,triethylene glycol monochloride,triethylene glycol monochlorohydrin,ethanol,2-2-2-chloroethoxy ethoxy,2-2-2-chloro-ethoxy ethoxy ethanol,2-2-2-chloroethoxy ethoxy-ethanol |
IUPAC Name | 2-[2-(2-chloroethoxy)ethoxy]ethanol |
InChI Key | KECMLGZOQMJIBM-UHFFFAOYSA-N |
Molecular Formula | C6H13ClO3 |
Boron Trifluoride - Ethyl Ether Complex 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 109-63-7 Molecular Formula: C4H10BF3O Molecular Weight (g/mol): 141.93 MDL Number: MFCD00013194 InChI Key: KZMGYPLQYOPHEL-UHFFFAOYSA-N PubChem CID: 8000 IUPAC Name: ethoxyethane; trifluoroborane SMILES: FB(F)F.CCOCC

PubChem CID | 8000 |
---|---|
CAS | 109-63-7 |
Molecular Weight (g/mol) | 141.93 |
MDL Number | MFCD00013194 |
SMILES | FB(F)F.CCOCC |
IUPAC Name | ethoxyethane; trifluoroborane |
InChI Key | KZMGYPLQYOPHEL-UHFFFAOYSA-N |
Molecular Formula | C4H10BF3O |
Aminoacetaldehyde Diethyl Acetal, 99%
CAS: 645-36-3 Molecular Formula: C6H15NO2 Molecular Weight (g/mol): 133.19 MDL Number: MFCD00008136 InChI Key: HJKLEAOXCZIMPI-UHFFFAOYSA-N Synonym: 2,2-diethoxyethylamine,aminoacetaldehyde diethyl acetal,ethanamine, 2,2-diethoxy,2,2-diethoxyethan-1-amine,2-aminoacetaldehyde diethyl acetal,glycinaldehyde diethyl acetal,aminoacetal,diethoxyethylamine,acetaldehyde, amino-, diethyl acetal,aminoacetaldehydediethylacetal PubChem CID: 69524 IUPAC Name: 2,2-diethoxyethanamine SMILES: CCOC(CN)OCC

PubChem CID | 69524 |
---|---|
CAS | 645-36-3 |
Molecular Weight (g/mol) | 133.19 |
MDL Number | MFCD00008136 |
SMILES | CCOC(CN)OCC |
Synonym | 2,2-diethoxyethylamine,aminoacetaldehyde diethyl acetal,ethanamine, 2,2-diethoxy,2,2-diethoxyethan-1-amine,2-aminoacetaldehyde diethyl acetal,glycinaldehyde diethyl acetal,aminoacetal,diethoxyethylamine,acetaldehyde, amino-, diethyl acetal,aminoacetaldehydediethylacetal |
IUPAC Name | 2,2-diethoxyethanamine |
InChI Key | HJKLEAOXCZIMPI-UHFFFAOYSA-N |
Molecular Formula | C6H15NO2 |
MEM chloride, 94%
CAS: 3970-21-6 Molecular Formula: C4H9ClO2 Molecular Weight (g/mol): 124.56 MDL Number: MFCD00000888 InChI Key: BIAAQBNMRITRDV-UHFFFAOYSA-N Synonym: 2-methoxyethoxymethyl chloride,1-chloromethoxy-2-methoxyethane,ethane, 1-chloromethoxy-2-methoxy,mem chloride,methoxyethoxymethyl chloride,mem-chloride,1-chloro-2,5-dioxahexane,2-methoxyethoxy methyl chloride,beta-methoxyethoxymethyl chloride,.beta.-methoxyethoxymethyl chloride PubChem CID: 77590 IUPAC Name: 1-(chloromethoxy)-2-methoxyethane SMILES: COCCOCCl

PubChem CID | 77590 |
---|---|
CAS | 3970-21-6 |
Molecular Weight (g/mol) | 124.56 |
MDL Number | MFCD00000888 |
SMILES | COCCOCCl |
Synonym | 2-methoxyethoxymethyl chloride,1-chloromethoxy-2-methoxyethane,ethane, 1-chloromethoxy-2-methoxy,mem chloride,methoxyethoxymethyl chloride,mem-chloride,1-chloro-2,5-dioxahexane,2-methoxyethoxy methyl chloride,beta-methoxyethoxymethyl chloride,.beta.-methoxyethoxymethyl chloride |
IUPAC Name | 1-(chloromethoxy)-2-methoxyethane |
InChI Key | BIAAQBNMRITRDV-UHFFFAOYSA-N |
Molecular Formula | C4H9ClO2 |
3-Methoxythiophene, 98%
CAS: 17573-92-1 Molecular Formula: C5H6OS Molecular Weight (g/mol): 114.17 MDL Number: MFCD00043894 InChI Key: RFSKGCVUDQRZSD-UHFFFAOYSA-N Synonym: thiophene, 3-methoxy,3-methoxy-thiophene,pubchem8863,acmc-1bow6,3-methoxythiophene,ksc491i4p,bidd:gt0411 PubChem CID: 140249 IUPAC Name: 3-methoxythiophene SMILES: COC1=CSC=C1

PubChem CID | 140249 |
---|---|
CAS | 17573-92-1 |
Molecular Weight (g/mol) | 114.17 |
MDL Number | MFCD00043894 |
SMILES | COC1=CSC=C1 |
Synonym | thiophene, 3-methoxy,3-methoxy-thiophene,pubchem8863,acmc-1bow6,3-methoxythiophene,ksc491i4p,bidd:gt0411 |
IUPAC Name | 3-methoxythiophene |
InChI Key | RFSKGCVUDQRZSD-UHFFFAOYSA-N |
Molecular Formula | C5H6OS |