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3,541 – 3,555 of 18,050 results
3,541

Triethylene Glycol Butyl Methyl Ether 98.0+%, TCI America™

CAS: 7382-30-1 Molecular Formula: C11H24O4 Molecular Weight (g/mol): 220.31 MDL Number: MFCD23703159 InChI Key: SNAQINZKMQFYFV-UHFFFAOYSA-N Synonym: 1-[2-[2-(2-Methoxyethoxy)ethoxy]ethoxy]butane PubChem CID: 18344639 IUPAC Name: 2,5,8,11-tetraoxapentadecane SMILES: CCCCOCCOCCOCCOC

PubChem CID 18344639
CAS 7382-30-1
Molecular Weight (g/mol) 220.31
MDL Number MFCD23703159
SMILES CCCCOCCOCCOCCOC
Synonym 1-[2-[2-(2-Methoxyethoxy)ethoxy]ethoxy]butane
IUPAC Name 2,5,8,11-tetraoxapentadecane
InChI Key SNAQINZKMQFYFV-UHFFFAOYSA-N
Molecular Formula C11H24O4
3,542

1,14-Diamino-3,6,9,12-tetraoxatetradecane 97.0+%, TCI America™

CAS: 68960-97-4 Molecular Formula: C10H24N2O4 Molecular Weight (g/mol): 236.312 InChI Key: IFZOPNLVYZYSMQ-UHFFFAOYSA-N Synonym: 3,6,9,12-Tetraoxatetradecane-1,14-diamine, Triethylene Glycol Bis(2-aminoethyl) Ether PubChem CID: 10198598 IUPAC Name: 2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethanamine SMILES: C(COCCOCCOCCOCCN)N

PubChem CID 10198598
CAS 68960-97-4
Molecular Weight (g/mol) 236.312
SMILES C(COCCOCCOCCOCCN)N
Synonym 3,6,9,12-Tetraoxatetradecane-1,14-diamine, Triethylene Glycol Bis(2-aminoethyl) Ether
IUPAC Name 2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethanamine
InChI Key IFZOPNLVYZYSMQ-UHFFFAOYSA-N
Molecular Formula C10H24N2O4
3,543

2,2,2,4'-Tetrafluoroacetophenone 98.0+%, TCI America™

CAS: 655-32-3 Molecular Formula: C8H4F4O Molecular Weight (g/mol): 192.11 MDL Number: MFCD00042393 InChI Key: LUKLMXJAEKXROG-UHFFFAOYSA-N PubChem CID: 69564 IUPAC Name: 2,2,2-trifluoro-1-(4-fluorophenyl)ethan-1-one SMILES: FC1=CC=C(C=C1)C(=O)C(F)(F)F

PubChem CID 69564
CAS 655-32-3
Molecular Weight (g/mol) 192.11
MDL Number MFCD00042393
SMILES FC1=CC=C(C=C1)C(=O)C(F)(F)F
IUPAC Name 2,2,2-trifluoro-1-(4-fluorophenyl)ethan-1-one
InChI Key LUKLMXJAEKXROG-UHFFFAOYSA-N
Molecular Formula C8H4F4O
3,544

1H,1H,2H,2H,3H,3H-Tridecafluoro-1-nonanol 98.0+%, TCI America™

CAS: 80806-68-4 Molecular Formula: C9H7F13O Molecular Weight (g/mol): 378.133 MDL Number: MFCD00077578 InChI Key: HMGDEQANNRNNKX-UHFFFAOYSA-N Synonym: 3-(Perfluorohexyl)propanol PubChem CID: 2776181 IUPAC Name: 4,4,5,5,6,6,7,7,8,8,9,9,9-tridecafluorononan-1-ol SMILES: C(CC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)CO

PubChem CID 2776181
CAS 80806-68-4
Molecular Weight (g/mol) 378.133
MDL Number MFCD00077578
SMILES C(CC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)CO
Synonym 3-(Perfluorohexyl)propanol
IUPAC Name 4,4,5,5,6,6,7,7,8,8,9,9,9-tridecafluorononan-1-ol
InChI Key HMGDEQANNRNNKX-UHFFFAOYSA-N
Molecular Formula C9H7F13O
3,545

4,4,4-Trifluoro-1-(4-methoxyphenyl)-1,3-butanedione 98.0+%, TCI America™

CAS: 15191-68-1 Molecular Formula: C11H9F3O3 Molecular Weight (g/mol): 246.185 MDL Number: MFCD03238723 InChI Key: NNEIYSHJFCLFES-UHFFFAOYSA-N Synonym: 4,4,4-trifluoro-1-4-methoxyphenyl butane-1,3-dione,4,4,4-trifluoro-1-4-methoxyphenyl-1,3-butanedione,2,4-butanedione, 1,1,1-trifluoro-4-4-methoxyphenyl,4-methoxybenzoyl-1,1,1-trifluoroacetone,1,3-butanedione,4,4,4-trifluoro-1-4-methoxyphenyl,tos-bb-0662,p-methoxybenzoyltrifluoroacetone,1-p-methoxybenzoyl-3,3,3-trifluoroacetone,1,3-butanedione, 4,4,4-trifluoro-1-4-methoxyphenyl,1-4-methoxy-phenyl-4,4,4-trifluoro-butane-1,3-dione PubChem CID: 139903 IUPAC Name: 4,4,4-trifluoro-1-(4-methoxyphenyl)butane-1,3-dione SMILES: COC1=CC=C(C=C1)C(=O)CC(=O)C(F)(F)F

PubChem CID 139903
CAS 15191-68-1
Molecular Weight (g/mol) 246.185
MDL Number MFCD03238723
SMILES COC1=CC=C(C=C1)C(=O)CC(=O)C(F)(F)F
Synonym 4,4,4-trifluoro-1-4-methoxyphenyl butane-1,3-dione,4,4,4-trifluoro-1-4-methoxyphenyl-1,3-butanedione,2,4-butanedione, 1,1,1-trifluoro-4-4-methoxyphenyl,4-methoxybenzoyl-1,1,1-trifluoroacetone,1,3-butanedione,4,4,4-trifluoro-1-4-methoxyphenyl,tos-bb-0662,p-methoxybenzoyltrifluoroacetone,1-p-methoxybenzoyl-3,3,3-trifluoroacetone,1,3-butanedione, 4,4,4-trifluoro-1-4-methoxyphenyl,1-4-methoxy-phenyl-4,4,4-trifluoro-butane-1,3-dione
IUPAC Name 4,4,4-trifluoro-1-(4-methoxyphenyl)butane-1,3-dione
InChI Key NNEIYSHJFCLFES-UHFFFAOYSA-N
Molecular Formula C11H9F3O3
3,546

2-Bromo-4,5-dimethoxybenzaldehyde 98.0+%, TCI America™

CAS: 5392-10-9 Molecular Formula: C9H9BrO3 Molecular Weight (g/mol): 245.07 MDL Number: MFCD00003301 InChI Key: UQQROBHFUDBOOK-UHFFFAOYSA-N Synonym: 6-bromoveratraldehyde,6-bromo-3,4-dimethoxybenzaldehyde,benzaldehyde, 2-bromo-4,5-dimethoxy,6-bromo veratraldehyde,2-bromo-4,5-dimethoxybenzalehyde,4,5-dimethoxy-2-bromobenzaldehyde,6-bromoveratral,pubchem8209,veratraldehyde, 6-bromo,acmc-2097hh PubChem CID: 79351 IUPAC Name: 2-bromo-4,5-dimethoxybenzaldehyde SMILES: COC1=C(C=C(C(=C1)C=O)Br)OC

PubChem CID 79351
CAS 5392-10-9
Molecular Weight (g/mol) 245.07
MDL Number MFCD00003301
SMILES COC1=C(C=C(C(=C1)C=O)Br)OC
Synonym 6-bromoveratraldehyde,6-bromo-3,4-dimethoxybenzaldehyde,benzaldehyde, 2-bromo-4,5-dimethoxy,6-bromo veratraldehyde,2-bromo-4,5-dimethoxybenzalehyde,4,5-dimethoxy-2-bromobenzaldehyde,6-bromoveratral,pubchem8209,veratraldehyde, 6-bromo,acmc-2097hh
IUPAC Name 2-bromo-4,5-dimethoxybenzaldehyde
InChI Key UQQROBHFUDBOOK-UHFFFAOYSA-N
Molecular Formula C9H9BrO3
3,547

sec-Butyl Methyl Ether 98.0+%, TCI America™

CAS: 6795-87-5 Molecular Formula: C5H12O Molecular Weight (g/mol): 88.15 MDL Number: MFCD00190205 InChI Key: FVNIMHIOIXPIQT-UHFFFAOYNA-N Synonym: sec-butyl methyl ether,butane, 2-methoxy,methyl sec-butyl ether,ether, sec-butyl methyl,2-butyl methyl ether,methyl 1-methylpropyl ether,s-butyl methyl ether,butane, 2-methoxy-9ci,butane,2-methoxy,acmc-1b64a PubChem CID: 23238 IUPAC Name: 2-methoxybutane SMILES: CCC(C)OC

PubChem CID 23238
CAS 6795-87-5
Molecular Weight (g/mol) 88.15
MDL Number MFCD00190205
SMILES CCC(C)OC
Synonym sec-butyl methyl ether,butane, 2-methoxy,methyl sec-butyl ether,ether, sec-butyl methyl,2-butyl methyl ether,methyl 1-methylpropyl ether,s-butyl methyl ether,butane, 2-methoxy-9ci,butane,2-methoxy,acmc-1b64a
IUPAC Name 2-methoxybutane
InChI Key FVNIMHIOIXPIQT-UHFFFAOYNA-N
Molecular Formula C5H12O
3,548

Boron Trifluoride - Butyl Ether Complex (BF3 ca. 30%), TCI America™

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
3,549

Butyroin 96.0+%, TCI America™

CAS: 496-77-5 Molecular Formula: C8H16O2 Molecular Weight (g/mol): 144.21 MDL Number: MFCD00021928 InChI Key: BVEYJWQCMOVMAR-UHFFFAOYNA-N Synonym: butyroin,5-hydroxy-4-octanone,4-octanone, 5-hydroxy,5-octanol-4-one,octan-4-ol-5-one,fema no. 2587,5-hydroxy-octan-4-one,acmc-1aijr,ksc236m9n,+/--5-hydroxy-4-octanone PubChem CID: 219794 IUPAC Name: 5-hydroxyoctan-4-one SMILES: CCCC(O)C(=O)CCC

PubChem CID 219794
CAS 496-77-5
Molecular Weight (g/mol) 144.21
MDL Number MFCD00021928
SMILES CCCC(O)C(=O)CCC
Synonym butyroin,5-hydroxy-4-octanone,4-octanone, 5-hydroxy,5-octanol-4-one,octan-4-ol-5-one,fema no. 2587,5-hydroxy-octan-4-one,acmc-1aijr,ksc236m9n,+/--5-hydroxy-4-octanone
IUPAC Name 5-hydroxyoctan-4-one
InChI Key BVEYJWQCMOVMAR-UHFFFAOYNA-N
Molecular Formula C8H16O2
3,550

Succinaldehyde Bis(dimethyl Acetal) 98.0+%, TCI America™

CAS: 6922-39-0 Molecular Formula: C8H18O4 Molecular Weight (g/mol): 178.23 MDL Number: MFCD00127971 InChI Key: BJRGNROMZGSJDC-UHFFFAOYSA-N Synonym: Succinaldehyde Tetramethyl Acetal, 1,1,4,4-Tetramethoxybutane PubChem CID: 11263832 IUPAC Name: 1,1,4,4-tetramethoxybutane SMILES: COC(CCC(OC)OC)OC

PubChem CID 11263832
CAS 6922-39-0
Molecular Weight (g/mol) 178.23
MDL Number MFCD00127971
SMILES COC(CCC(OC)OC)OC
Synonym Succinaldehyde Tetramethyl Acetal, 1,1,4,4-Tetramethoxybutane
IUPAC Name 1,1,4,4-tetramethoxybutane
InChI Key BJRGNROMZGSJDC-UHFFFAOYSA-N
Molecular Formula C8H18O4
3,551

D-Sorbose 98.0+%, TCI America™

CAS: 3615-56-3 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.16 MDL Number: MFCD00151095 InChI Key: LKDRXBCSQODPBY-IANNHFEVSA-N Synonym: d-sorbose,keto-d-sorbose,unii-jj09461njs,3r,4s,5r-1,3,4,5,6-pentahydroxyhexan-2-one,xylo-hexulose,sorbose, d,d-sor,d-xylo-hex-2-ulose,d-+-sorbose PubChem CID: 107428 ChEBI: CHEBI:13022 IUPAC Name: (3R,4S,5R)-2-(hydroxymethyl)oxane-2,3,4,5-tetrol SMILES: OCC1(O)OC[C@@H](O)[C@H](O)[C@H]1O

PubChem CID 107428
CAS 3615-56-3
Molecular Weight (g/mol) 180.16
ChEBI CHEBI:13022
MDL Number MFCD00151095
SMILES OCC1(O)OC[C@@H](O)[C@H](O)[C@H]1O
Synonym d-sorbose,keto-d-sorbose,unii-jj09461njs,3r,4s,5r-1,3,4,5,6-pentahydroxyhexan-2-one,xylo-hexulose,sorbose, d,d-sor,d-xylo-hex-2-ulose,d-+-sorbose
IUPAC Name (3R,4S,5R)-2-(hydroxymethyl)oxane-2,3,4,5-tetrol
InChI Key LKDRXBCSQODPBY-IANNHFEVSA-N
Molecular Formula C6H12O6
3,552

(1R,2S)-(-)-trans-2-Phenyl-1-cyclohexanol 98.0+%, TCI America™

CAS: 98919-68-7 Molecular Formula: C12H16O Molecular Weight (g/mol): 176.259 MDL Number: MFCD00075488 InChI Key: AAIBYZBZXNWTPP-NWDGAFQWSA-N PubChem CID: 102793 IUPAC Name: (1R,2S)-2-phenylcyclohexan-1-ol SMILES: C1CCC(C(C1)C2=CC=CC=C2)O

PubChem CID 102793
CAS 98919-68-7
Molecular Weight (g/mol) 176.259
MDL Number MFCD00075488
SMILES C1CCC(C(C1)C2=CC=CC=C2)O
IUPAC Name (1R,2S)-2-phenylcyclohexan-1-ol
InChI Key AAIBYZBZXNWTPP-NWDGAFQWSA-N
Molecular Formula C12H16O
3,553

(1S,2R)-(+)-trans-2-Phenyl-1-cyclohexanol 98.0+%, TCI America™

CAS: 34281-92-0 Molecular Formula: C12H16O Molecular Weight (g/mol): 176.259 MDL Number: MFCD00066432 InChI Key: AAIBYZBZXNWTPP-NEPJUHHUSA-N PubChem CID: 9898975 IUPAC Name: (1S,2R)-2-phenylcyclohexan-1-ol SMILES: C1CCC(C(C1)C2=CC=CC=C2)O

PubChem CID 9898975
CAS 34281-92-0
Molecular Weight (g/mol) 176.259
MDL Number MFCD00066432
SMILES C1CCC(C(C1)C2=CC=CC=C2)O
IUPAC Name (1S,2R)-2-phenylcyclohexan-1-ol
InChI Key AAIBYZBZXNWTPP-NEPJUHHUSA-N
Molecular Formula C12H16O
3,554

trans-2-Tridecen-1-ol 90.0+%, TCI America™

CAS: 68480-25-1 Molecular Formula: C13H26O Molecular Weight (g/mol): 198.35 MDL Number: MFCD00014048 InChI Key: VPYJHNADOJDSGU-VAWYXSNFSA-N PubChem CID: 5364949 IUPAC Name: (2E)-tridec-2-en-1-ol SMILES: CCCCCCCCCC\C=C\CO

PubChem CID 5364949
CAS 68480-25-1
Molecular Weight (g/mol) 198.35
MDL Number MFCD00014048
SMILES CCCCCCCCCC\C=C\CO
IUPAC Name (2E)-tridec-2-en-1-ol
InChI Key VPYJHNADOJDSGU-VAWYXSNFSA-N
Molecular Formula C13H26O
3,555

2',3',4'-Trimethoxyacetophenone 97.0+%, TCI America™

CAS: 13909-73-4 Molecular Formula: C11H14O4 Molecular Weight (g/mol): 210.229 MDL Number: MFCD00008726 InChI Key: PKNAATJMQOUREZ-UHFFFAOYSA-N Synonym: 2',3',4'-trimethoxyacetophenone,2,3,4-trimethoxyacetophenone,1-2,3,4-trimethoxyphenyl ethanone,ethanone, 1-2,3,4-trimethoxyphenyl,unii-f3jc7zp11a,f3jc7zp11a,ethanone,1-2,3,4-trimethoxyphenyl,2',3',4' trimethoxyacetophenone,1-acetyl-2,3,4-trimethoxybenzene,1-2,3,4-trimethoxyphenyl ethan-1-one PubChem CID: 83810 IUPAC Name: 1-(2,3,4-trimethoxyphenyl)ethanone SMILES: CC(=O)C1=C(C(=C(C=C1)OC)OC)OC

PubChem CID 83810
CAS 13909-73-4
Molecular Weight (g/mol) 210.229
MDL Number MFCD00008726
SMILES CC(=O)C1=C(C(=C(C=C1)OC)OC)OC
Synonym 2',3',4'-trimethoxyacetophenone,2,3,4-trimethoxyacetophenone,1-2,3,4-trimethoxyphenyl ethanone,ethanone, 1-2,3,4-trimethoxyphenyl,unii-f3jc7zp11a,f3jc7zp11a,ethanone,1-2,3,4-trimethoxyphenyl,2',3',4' trimethoxyacetophenone,1-acetyl-2,3,4-trimethoxybenzene,1-2,3,4-trimethoxyphenyl ethan-1-one
IUPAC Name 1-(2,3,4-trimethoxyphenyl)ethanone
InChI Key PKNAATJMQOUREZ-UHFFFAOYSA-N
Molecular Formula C11H14O4