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1 – 15 of 215 results
1

Heneicosane 99.0+%, TCI America™

CAS: 629-94-7 Molecular Formula: C21H44 Molecular Weight (g/mol): 296.583 MDL Number: MFCD00009346 InChI Key: FNAZRRHPUDJQCJ-UHFFFAOYSA-N Synonym: heneicosane,n-heneicosane,unii-i93s5u5dmp,eicosane, methyl,i93s5u5dmp,ch3-ch2 19-ch3,henicosan,acmc-1b9xj PubChem CID: 12403 ChEBI: CHEBI:32931 IUPAC Name: henicosane SMILES: CCCCCCCCCCCCCCCCCCCCC

PubChem CID 12403
CAS 629-94-7
Molecular Weight (g/mol) 296.583
ChEBI CHEBI:32931
MDL Number MFCD00009346
SMILES CCCCCCCCCCCCCCCCCCCCC
Synonym heneicosane,n-heneicosane,unii-i93s5u5dmp,eicosane, methyl,i93s5u5dmp,ch3-ch2 19-ch3,henicosan,acmc-1b9xj
IUPAC Name henicosane
InChI Key FNAZRRHPUDJQCJ-UHFFFAOYSA-N
Molecular Formula C21H44
2

Salicylaldoxime 98.0+%, TCI America™

CAS: 94-67-7 Molecular Formula: C7H7NO2 Molecular Weight (g/mol): 137.14 MDL Number: MFCD00002120 InChI Key: GFCNBJDXQMZOOC-WAYWQWQTSA-N Synonym: salicylaldoxime,2-hydroxybenzaldehyde oxime,salicylaldehyde oxime,2-hydroxyimino methyl phenol,6-hydroxyamino methylidene cyclohexa-2,4-dien-1-one,e-2-hydroxybenzaldehyde oxime,orihzizptztncu-uhfffaoysa-n,orihzizptztncu-vmpitwqzsa-n,2-1e-hydroxyimino methyl phenol,salicylideneaminoalcohol PubChem CID: 6740756 IUPAC Name: (6Z)-6-[(hydroxyamino)methylidene]cyclohexa-2,4-dien-1-one SMILES: ON\C=C1\C=CC=CC1=O

PubChem CID 6740756
CAS 94-67-7
Molecular Weight (g/mol) 137.14
MDL Number MFCD00002120
SMILES ON\C=C1\C=CC=CC1=O
Synonym salicylaldoxime,2-hydroxybenzaldehyde oxime,salicylaldehyde oxime,2-hydroxyimino methyl phenol,6-hydroxyamino methylidene cyclohexa-2,4-dien-1-one,e-2-hydroxybenzaldehyde oxime,orihzizptztncu-uhfffaoysa-n,orihzizptztncu-vmpitwqzsa-n,2-1e-hydroxyimino methyl phenol,salicylideneaminoalcohol
IUPAC Name (6Z)-6-[(hydroxyamino)methylidene]cyclohexa-2,4-dien-1-one
InChI Key GFCNBJDXQMZOOC-WAYWQWQTSA-N
Molecular Formula C7H7NO2
3

Dipropylene Glycol Monomethyl Ether (mixture of isomers) 98.0+%, TCI America™

CAS: 34590-94-8 Molecular Formula: C7H16O3 MDL Number: MFCD00059604

CAS 34590-94-8
MDL Number MFCD00059604
Molecular Formula C7H16O3
4

Heneicosane 99.5+%, TCI America™

CAS: 629-94-7 Molecular Formula: C21H44 Molecular Weight (g/mol): 296.583 MDL Number: MFCD00009346 InChI Key: FNAZRRHPUDJQCJ-UHFFFAOYSA-N Synonym: heneicosane,n-heneicosane,unii-i93s5u5dmp,eicosane, methyl,i93s5u5dmp,ch3-ch2 19-ch3,henicosan,acmc-1b9xj PubChem CID: 12403 ChEBI: CHEBI:32931 IUPAC Name: henicosane SMILES: CCCCCCCCCCCCCCCCCCCCC

PubChem CID 12403
CAS 629-94-7
Molecular Weight (g/mol) 296.583
ChEBI CHEBI:32931
MDL Number MFCD00009346
SMILES CCCCCCCCCCCCCCCCCCCCC
Synonym heneicosane,n-heneicosane,unii-i93s5u5dmp,eicosane, methyl,i93s5u5dmp,ch3-ch2 19-ch3,henicosan,acmc-1b9xj
IUPAC Name henicosane
InChI Key FNAZRRHPUDJQCJ-UHFFFAOYSA-N
Molecular Formula C21H44
5

3A-Amino-3A-deoxy-(2AS,3AS)-alpha-cyclodextrin Hydrate 90.0+%, TCI America™

CAS: 121916-94-7 Molecular Formula: C36H61NO29 Molecular Weight (g/mol): 971.862 InChI Key: TXBHONGFOHSVMN-IIRXRYJYSA-N PubChem CID: 131869226 SMILES: C(C1C2C(C(C(O1)OC3C(OC(C(C3O)O)OC4C(OC(C(C4O)O)OC5C(OC(C(C5O)O)OC6C(OC(C(C6O)O)OC7C(OC(O2)C(C7O)O)CO)CO)CO)CO)CO)O)N)O

PubChem CID 131869226
CAS 121916-94-7
Molecular Weight (g/mol) 971.862
SMILES C(C1C2C(C(C(O1)OC3C(OC(C(C3O)O)OC4C(OC(C(C4O)O)OC5C(OC(C(C5O)O)OC6C(OC(C(C6O)O)OC7C(OC(O2)C(C7O)O)CO)CO)CO)CO)CO)O)N)O
InChI Key TXBHONGFOHSVMN-IIRXRYJYSA-N
Molecular Formula C36H61NO29
6

N,N'-Bis(salicylidene)-1,2-propanediamine 98.0+%, TCI America™

CAS: 94-91-7 Molecular Formula: C17H18N2O2 Molecular Weight (g/mol): 282.343 MDL Number: MFCD00020104 InChI Key: OWGJODGIHAHWQP-KMUHKHSISA-N Synonym: N,N′C-Bis(2-hydroxybenzylidene)-1,2-propanediamine, N,N′C-Disalicylal-1,2-propanediamine PubChem CID: 50987505 IUPAC Name: (6Z)-6-[[2-[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]propylamino]methylidene]cyclohexa-2,4-dien-1-one SMILES: CC(CNC=C1C=CC=CC1=O)NC=C2C=CC=CC2=O

PubChem CID 50987505
CAS 94-91-7
Molecular Weight (g/mol) 282.343
MDL Number MFCD00020104
SMILES CC(CNC=C1C=CC=CC1=O)NC=C2C=CC=CC2=O
Synonym N,N′C-Bis(2-hydroxybenzylidene)-1,2-propanediamine, N,N′C-Disalicylal-1,2-propanediamine
IUPAC Name (6Z)-6-[[2-[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]propylamino]methylidene]cyclohexa-2,4-dien-1-one
InChI Key OWGJODGIHAHWQP-KMUHKHSISA-N
Molecular Formula C17H18N2O2
7

Thermo Scientific Chemicals Triamcinolone

CAS: 124-94-7 Molecular Formula: C21H27FO6 Molecular Weight (g/mol): 394.43 InChI Key: GFNANZIMVAIWHM-OBYCQNJPSA-N PubChem CID: 31307 ChEBI: CHEBI:9667

PubChem CID 31307
CAS 124-94-7
Molecular Weight (g/mol) 394.43
ChEBI CHEBI:9667
InChI Key GFNANZIMVAIWHM-OBYCQNJPSA-N
Molecular Formula C21H27FO6
8

2,3-Dimethoxy-5-methyl-1,4-benzoquinone 97.0+%, TCI America™

CAS: 605-94-7 Molecular Formula: C9H10O4 Molecular Weight (g/mol): 182.18 MDL Number: MFCD00001595 InChI Key: UIXPTCZPFCVOQF-UHFFFAOYSA-N Synonym: 2,3-dimethoxy-5-methyl-1,4-benzoquinone,coenzyme q0,ubiquinone 0,2,3-dimethoxy-5-methyl-p-benzoquinone,ubiquinone q0,ubiquinone-o,ubiquinone-0,coq0,2-methyl-4,5-dimethoxy-p-quinone,2,3-dimethoxy-5-methylbenzoquinone PubChem CID: 69068 ChEBI: CHEBI:27906 IUPAC Name: 2,3-dimethoxy-5-methylcyclohexa-2,5-diene-1,4-dione SMILES: COC1=C(OC)C(=O)C(C)=CC1=O

PubChem CID 69068
CAS 605-94-7
Molecular Weight (g/mol) 182.18
ChEBI CHEBI:27906
MDL Number MFCD00001595
SMILES COC1=C(OC)C(=O)C(C)=CC1=O
Synonym 2,3-dimethoxy-5-methyl-1,4-benzoquinone,coenzyme q0,ubiquinone 0,2,3-dimethoxy-5-methyl-p-benzoquinone,ubiquinone q0,ubiquinone-o,ubiquinone-0,coq0,2-methyl-4,5-dimethoxy-p-quinone,2,3-dimethoxy-5-methylbenzoquinone
IUPAC Name 2,3-dimethoxy-5-methylcyclohexa-2,5-diene-1,4-dione
InChI Key UIXPTCZPFCVOQF-UHFFFAOYSA-N
Molecular Formula C9H10O4
9

Chelidonic Acid Monohydrate 95.0+%, TCI America™

CAS: 6003-94-7 Molecular Formula: C7H6O7 Molecular Weight (g/mol): 202.118 MDL Number: MFCD00149433 InChI Key: KJZJAKSEIQOKAK-UHFFFAOYSA-N Synonym: chelidonic acid monohydrate,compound xi* hydrate,4-oxo-4h-pyran-2,6-dicarboxylic acid monohydrate,chelidonic acidmonohydrate,chelidonic acid 1-hydrate,c7h4o6.h2o,2,6-dicarboxy-4-oxo-4h-pyran monohydrate,4-oxo-4h-pyran-2,6-dicarboxylic acid hydrate,4h-pyran-2,6-dicarboxylicacid, 4-oxo-, hydrate 1:1 PubChem CID: 51346158 IUPAC Name: 4-oxopyran-2,6-dicarboxylic acid;hydrate SMILES: C1=C(OC(=CC1=O)C(=O)O)C(=O)O.O

PubChem CID 51346158
CAS 6003-94-7
Molecular Weight (g/mol) 202.118
MDL Number MFCD00149433
SMILES C1=C(OC(=CC1=O)C(=O)O)C(=O)O.O
Synonym chelidonic acid monohydrate,compound xi* hydrate,4-oxo-4h-pyran-2,6-dicarboxylic acid monohydrate,chelidonic acidmonohydrate,chelidonic acid 1-hydrate,c7h4o6.h2o,2,6-dicarboxy-4-oxo-4h-pyran monohydrate,4-oxo-4h-pyran-2,6-dicarboxylic acid hydrate,4h-pyran-2,6-dicarboxylicacid, 4-oxo-, hydrate 1:1
IUPAC Name 4-oxopyran-2,6-dicarboxylic acid;hydrate
InChI Key KJZJAKSEIQOKAK-UHFFFAOYSA-N
Molecular Formula C7H6O7
10

Cyclohexanone, 99.0%, MilliporeSigma™

CAS: 108-94-1 Molecular Weight (g/mol): 98.14

CAS 108-94-1
Molecular Weight (g/mol) 98.14
11
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2,3-Dimethylhexane, Thermo Scientific™

CAS: 584-94-1 Molecular Formula: C8H18 Molecular Weight (g/mol): 114.23 MDL Number: 00039951 InChI Key: JXPOLSKBTUYKJB-UHFFFAOYNA-N IUPAC Name: 2,3-dimethylhexane SMILES: CCCC(C)C(C)C

CAS 584-94-1
Molecular Weight (g/mol) 114.23
MDL Number 00039951
SMILES CCCC(C)C(C)C
IUPAC Name 2,3-dimethylhexane
InChI Key JXPOLSKBTUYKJB-UHFFFAOYNA-N
Molecular Formula C8H18
12
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1,4-Anthraquinone, 94%

CAS: 635-12-1 Molecular Formula: C14H8O2 Molecular Weight (g/mol): 208.216 MDL Number: MFCD00013724 InChI Key: LSOTZYUVGZKSHR-UHFFFAOYSA-N Synonym: 1,4-anthraquinone,1,4-anthracenedione,1,4-dioxoanthracene,1,4-anthracenequinone,acmc-1b3md,1,4-dihydroanthracene-1,4-dione PubChem CID: 69457 IUPAC Name: anthracene-1,4-dione SMILES: C1=CC=C2C=C3C(=O)C=CC(=O)C3=CC2=C1

PubChem CID 69457
CAS 635-12-1
Molecular Weight (g/mol) 208.216
MDL Number MFCD00013724
SMILES C1=CC=C2C=C3C(=O)C=CC(=O)C3=CC2=C1
Synonym 1,4-anthraquinone,1,4-anthracenedione,1,4-dioxoanthracene,1,4-anthracenequinone,acmc-1b3md,1,4-dihydroanthracene-1,4-dione
IUPAC Name anthracene-1,4-dione
InChI Key LSOTZYUVGZKSHR-UHFFFAOYSA-N
Molecular Formula C14H8O2
13
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Borane-dimethylamine complex, 98+%

CAS: 74-94-2 Molecular Formula: C2H10BN Molecular Weight (g/mol): 58.92 MDL Number: MFCD00051068 InChI Key: FTDUHBOCJSQEKS-UHFFFAOYSA-N Synonym: Dimethylamineborane,DMAB IUPAC Name: dimethylamine borane SMILES: B.CNC

CAS 74-94-2
Molecular Weight (g/mol) 58.92
MDL Number MFCD00051068
SMILES B.CNC
Synonym Dimethylamineborane,DMAB
IUPAC Name dimethylamine borane
InChI Key FTDUHBOCJSQEKS-UHFFFAOYSA-N
Molecular Formula C2H10BN
14

Di(propylene glycol) methyl ether, 99%, pure, mixture of isomers

CAS: 34590-94-8 Molecular Formula: C7H16O3 Molecular Weight (g/mol): 148.2 MDL Number: MFCD00059604

CAS 34590-94-8
Molecular Weight (g/mol) 148.2
MDL Number MFCD00059604
Molecular Formula C7H16O3
15
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Acarbose, 95%

CAS: 56180-94-0 Molecular Formula: C25H43NO18 Molecular Weight (g/mol): 645.61 InChI Key: XUFXOAAUWZOOIT-AKWDJIIVSA-N Synonym: acarbose PubChem CID: 131674886 IUPAC Name: (3S,5S)-5-[(2R,3S,5S)-5-[(2R,3S,5S)-3,4-dihydroxy-6-methyl-5-[[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl]amino]oxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-(hydroxymethyl)oxane-2,3,4-triol SMILES: CC1C(C(C(C(O1)OC2C(OC(C(C2O)O)OC3C(OC(C(C3O)O)O)CO)CO)O)O)NC4C=C(C(C(C4O)O)O)CO

PubChem CID 131674886
CAS 56180-94-0
Molecular Weight (g/mol) 645.61
SMILES CC1C(C(C(C(O1)OC2C(OC(C(C2O)O)OC3C(OC(C(C3O)O)O)CO)CO)O)O)NC4C=C(C(C(C4O)O)O)CO
Synonym acarbose
IUPAC Name (3S,5S)-5-[(2R,3S,5S)-5-[(2R,3S,5S)-3,4-dihydroxy-6-methyl-5-[[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl]amino]oxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-(hydroxymethyl)oxane-2,3,4-triol
InChI Key XUFXOAAUWZOOIT-AKWDJIIVSA-N
Molecular Formula C25H43NO18