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1 – 15 of 461 results
1

1-Fluoronaphthalene 98.0+%, TCI America™

CAS: 321-38-0 Molecular Formula: C10H7F Molecular Weight (g/mol): 146.164 MDL Number: MFCD00003873 InChI Key: CWLKTJOTWITYSI-UHFFFAOYSA-N Synonym: fluoronaphthalene,naphthalene, 1-fluoro,alpha-fluoronaphthalene,1-fluornaftalen,.alpha.-fluoronaphthalene,1-fluornaftalen czech,1-fluoro naphthalene,fluoronaphtalene,fluoronapthalene,1-fluoronapthalene PubChem CID: 9450 IUPAC Name: 1-fluoronaphthalene SMILES: C1=CC=C2C(=C1)C=CC=C2F

PubChem CID 9450
CAS 321-38-0
Molecular Weight (g/mol) 146.164
MDL Number MFCD00003873
SMILES C1=CC=C2C(=C1)C=CC=C2F
Synonym fluoronaphthalene,naphthalene, 1-fluoro,alpha-fluoronaphthalene,1-fluornaftalen,.alpha.-fluoronaphthalene,1-fluornaftalen czech,1-fluoro naphthalene,fluoronaphtalene,fluoronapthalene,1-fluoronapthalene
IUPAC Name 1-fluoronaphthalene
InChI Key CWLKTJOTWITYSI-UHFFFAOYSA-N
Molecular Formula C10H7F
2

Chromium(III) oxide, 99%

CAS: 1308-38-9 Molecular Formula: Cr2O3 Molecular Weight (g/mol): 151.99 MDL Number: MFCD00010949 InChI Key: UOUJSJZBMCDAEU-UHFFFAOYSA-N Synonym: chromium iii oxide,chromia,dichromium trioxide,chromium sesquioxide,chrome green,green chromium oxide,chromium 3+ oxide,green cinnabar,chrome ochre,chrome oxide PubChem CID: 517277 ChEBI: CHEBI:48242 IUPAC Name: dichromium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Cr+3].[Cr+3]

PubChem CID 517277
CAS 1308-38-9
Molecular Weight (g/mol) 151.99
ChEBI CHEBI:48242
MDL Number MFCD00010949
SMILES [O--].[O--].[O--].[Cr+3].[Cr+3]
Synonym chromium iii oxide,chromia,dichromium trioxide,chromium sesquioxide,chrome green,green chromium oxide,chromium 3+ oxide,green cinnabar,chrome ochre,chrome oxide
IUPAC Name dichromium(3+) trioxidandiide
InChI Key UOUJSJZBMCDAEU-UHFFFAOYSA-N
Molecular Formula Cr2O3
3

3-Pyridinecarboxylic Anhydride 97.0+%, TCI America™

CAS: 16837-38-0 Molecular Formula: C12H8N2O3 Molecular Weight (g/mol): 228.207 InChI Key: VPODXHOUBDCEHN-UHFFFAOYSA-N Synonym: Nicotinic Anhydride PubChem CID: 85607 IUPAC Name: pyridine-3-carbonyl pyridine-3-carboxylate SMILES: C1=CC(=CN=C1)C(=O)OC(=O)C2=CN=CC=C2

PubChem CID 85607
CAS 16837-38-0
Molecular Weight (g/mol) 228.207
SMILES C1=CC(=CN=C1)C(=O)OC(=O)C2=CN=CC=C2
Synonym Nicotinic Anhydride
IUPAC Name pyridine-3-carbonyl pyridine-3-carboxylate
InChI Key VPODXHOUBDCEHN-UHFFFAOYSA-N
Molecular Formula C12H8N2O3
4

Hexadecylcyclohexane 97.0+%, TCI America™

CAS: 6812-38-0 Molecular Formula: C22H44 Molecular Weight (g/mol): 308.59 MDL Number: MFCD04038421 InChI Key: NRHBFNBZAZZTAU-UHFFFAOYSA-N Synonym: 1-Cyclohexylhexadecane PubChem CID: 23250 IUPAC Name: hexadecylcyclohexane SMILES: CCCCCCCCCCCCCCCCC1CCCCC1

PubChem CID 23250
CAS 6812-38-0
Molecular Weight (g/mol) 308.59
MDL Number MFCD04038421
SMILES CCCCCCCCCCCCCCCCC1CCCCC1
Synonym 1-Cyclohexylhexadecane
IUPAC Name hexadecylcyclohexane
InChI Key NRHBFNBZAZZTAU-UHFFFAOYSA-N
Molecular Formula C22H44
5

[8-(Glycidyloxy)-n-octyl]trimethoxysilane 97.0+%, TCI America™

CAS: 1239602-38-0 Molecular Formula: C14H30O5Si Molecular Weight (g/mol): 306.474 InChI Key: QYJYJTDXBIYRHH-UHFFFAOYSA-N PubChem CID: 102529357 IUPAC Name: trimethoxy-[8-(oxiran-2-ylmethoxy)octyl]silane SMILES: CO[Si](CCCCCCCCOCC1CO1)(OC)OC

PubChem CID 102529357
CAS 1239602-38-0
Molecular Weight (g/mol) 306.474
SMILES CO[Si](CCCCCCCCOCC1CO1)(OC)OC
IUPAC Name trimethoxy-[8-(oxiran-2-ylmethoxy)octyl]silane
InChI Key QYJYJTDXBIYRHH-UHFFFAOYSA-N
Molecular Formula C14H30O5Si
6

Chromium(III) oxide, 99.6% (metals basis)

CAS: 1308-38-9 Molecular Formula: Cr2O3 Molecular Weight (g/mol): 151.99 MDL Number: MFCD00010949 InChI Key: UOUJSJZBMCDAEU-UHFFFAOYSA-N Synonym: chromium iii oxide,chromia,dichromium trioxide,chromium sesquioxide,chrome green,green chromium oxide,chromium 3+ oxide,green cinnabar,chrome ochre,chrome oxide PubChem CID: 517277 ChEBI: CHEBI:48242 IUPAC Name: dichromium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Cr+3].[Cr+3]

PubChem CID 517277
CAS 1308-38-9
Molecular Weight (g/mol) 151.99
ChEBI CHEBI:48242
MDL Number MFCD00010949
SMILES [O--].[O--].[O--].[Cr+3].[Cr+3]
Synonym chromium iii oxide,chromia,dichromium trioxide,chromium sesquioxide,chrome green,green chromium oxide,chromium 3+ oxide,green cinnabar,chrome ochre,chrome oxide
IUPAC Name dichromium(3+) trioxidandiide
InChI Key UOUJSJZBMCDAEU-UHFFFAOYSA-N
Molecular Formula Cr2O3
7

Chromium(III) oxide, Puratronic™, 99.97% (metals basis)

CAS: 1308-38-9 Molecular Formula: Cr2O3 Molecular Weight (g/mol): 151.99 MDL Number: MFCD00010949 InChI Key: UOUJSJZBMCDAEU-UHFFFAOYSA-N Synonym: chromium iii oxide,chromia,dichromium trioxide,chromium sesquioxide,chrome green,green chromium oxide,chromium 3+ oxide,green cinnabar,chrome ochre,chrome oxide PubChem CID: 517277 ChEBI: CHEBI:48242 SMILES: [O--].[O--].[O--].[Cr+3].[Cr+3]

PubChem CID 517277
CAS 1308-38-9
Molecular Weight (g/mol) 151.99
ChEBI CHEBI:48242
MDL Number MFCD00010949
SMILES [O--].[O--].[O--].[Cr+3].[Cr+3]
Synonym chromium iii oxide,chromia,dichromium trioxide,chromium sesquioxide,chrome green,green chromium oxide,chromium 3+ oxide,green cinnabar,chrome ochre,chrome oxide
InChI Key UOUJSJZBMCDAEU-UHFFFAOYSA-N
Molecular Formula Cr2O3
8

2,4,5-Trifluorophenylacetic Acid 98.0+%, TCI America™

CAS: 209995-38-0 Molecular Formula: C8H5F3O2 Molecular Weight (g/mol): 190.12 MDL Number: MFCD00082479 InChI Key: YSQLGGQUQDTBSL-UHFFFAOYSA-N Synonym: 2,4,5-trifluorophenylacetic acid,2-2,4,5-trifluorophenyl acetic acid,2,4,5-trifluorophenyl acetic acid,2,4,5-trifluoro-phenyl-acetic acid,2,4,5-trifluorophenylaceticacid,2,4,5-trifluoro phenyl acetic acid,benzeneacetic acid, 2,4,5-trifluoro,pubchem3526,pubchem7287 PubChem CID: 2777950 IUPAC Name: 2-(2,4,5-trifluorophenyl)acetic acid SMILES: OC(=O)CC1=CC(F)=C(F)C=C1F

PubChem CID 2777950
CAS 209995-38-0
Molecular Weight (g/mol) 190.12
MDL Number MFCD00082479
SMILES OC(=O)CC1=CC(F)=C(F)C=C1F
Synonym 2,4,5-trifluorophenylacetic acid,2-2,4,5-trifluorophenyl acetic acid,2,4,5-trifluorophenyl acetic acid,2,4,5-trifluoro-phenyl-acetic acid,2,4,5-trifluorophenylaceticacid,2,4,5-trifluoro phenyl acetic acid,benzeneacetic acid, 2,4,5-trifluoro,pubchem3526,pubchem7287
IUPAC Name 2-(2,4,5-trifluorophenyl)acetic acid
InChI Key YSQLGGQUQDTBSL-UHFFFAOYSA-N
Molecular Formula C8H5F3O2
9

2,6-Di(1-pyrazolyl)pyridine 98.0+%, TCI America™

CAS: 123640-38-0 Molecular Formula: C11H9N5 Molecular Weight (g/mol): 211.228 InChI Key: OMNFEFLKDQUMRN-UHFFFAOYSA-N PubChem CID: 11816656 IUPAC Name: 2,6-di(pyrazol-1-yl)pyridine SMILES: C1=CC(=NC(=C1)N2C=CC=N2)N3C=CC=N3

PubChem CID 11816656
CAS 123640-38-0
Molecular Weight (g/mol) 211.228
SMILES C1=CC(=NC(=C1)N2C=CC=N2)N3C=CC=N3
IUPAC Name 2,6-di(pyrazol-1-yl)pyridine
InChI Key OMNFEFLKDQUMRN-UHFFFAOYSA-N
Molecular Formula C11H9N5
10

Dodecanophenone 98.0+%, TCI America™

CAS: 1674-38-0 Molecular Formula: C18H28O Molecular Weight (g/mol): 260.421 MDL Number: MFCD00008967 InChI Key: DJNJZIFFCJTUDS-UHFFFAOYSA-N Synonym: dodecanophenone,laurophenone,1-dodecanone, 1-phenyl,phenyl undecyl ketone,1-phenyl-1-dodecanone,phenyl n-undecyl ketone,n-dodecanophenone,undecyl phenyl ketone,maybridge1_003217 PubChem CID: 74292 IUPAC Name: 1-phenyldodecan-1-one SMILES: CCCCCCCCCCCC(=O)C1=CC=CC=C1

PubChem CID 74292
CAS 1674-38-0
Molecular Weight (g/mol) 260.421
MDL Number MFCD00008967
SMILES CCCCCCCCCCCC(=O)C1=CC=CC=C1
Synonym dodecanophenone,laurophenone,1-dodecanone, 1-phenyl,phenyl undecyl ketone,1-phenyl-1-dodecanone,phenyl n-undecyl ketone,n-dodecanophenone,undecyl phenyl ketone,maybridge1_003217
IUPAC Name 1-phenyldodecan-1-one
InChI Key DJNJZIFFCJTUDS-UHFFFAOYSA-N
Molecular Formula C18H28O
11

N,N,N',N'-Tetramethyl-O-(N-succinimidyl)uronium Tetrafluoroborate 98.0+%, TCI America™

CAS: 105832-38-0 Molecular Formula: C9H16BF4N3O3 Molecular Weight (g/mol): 301.05 MDL Number: MFCD00077875 InChI Key: YEBLHMRPZHNTEK-UHFFFAOYSA-N Synonym: tstu,o-n-succinimidyl-1,1,3,3-tetramethyluronium tetrafluoroborate,2-2,5-dioxopyrrolidin-1-yl-1,1,3,3-tetramethylisouronium tetrafluoroborate,2-succinimido-1,1,3,3-tetramethyluronium tetrafluoroborate,n,n,n',n'-tetramethyl-o-n-succinimidyl uronium tetrafluoroborate,o-n-succinimidyl-n,n,n',n'-tetramethyluronium tetrafluoroborate,o-n-succinimidyl-n,n,n',n'-tetramethyl-uronium tetrafluoroborate,dimethylamino 2,5-dioxopyrrolidin-1-yl oxy methylidene dimethylazanium tetrafluoroborate,o-n-succinimidyl-n,n,n',n'-tetramethyl uronium bf4,pubchem12781 PubChem CID: 9857522 IUPAC Name: [(dimethylamino)[(2,5-dioxopyrrolidin-1-yl)oxy]methylidene]dimethylazanium; tetrafluoroboranuide SMILES: F[B-](F)(F)F.CN(C)C(ON1C(=O)CCC1=O)=[N+](C)C

PubChem CID 9857522
CAS 105832-38-0
Molecular Weight (g/mol) 301.05
MDL Number MFCD00077875
SMILES F[B-](F)(F)F.CN(C)C(ON1C(=O)CCC1=O)=[N+](C)C
Synonym tstu,o-n-succinimidyl-1,1,3,3-tetramethyluronium tetrafluoroborate,2-2,5-dioxopyrrolidin-1-yl-1,1,3,3-tetramethylisouronium tetrafluoroborate,2-succinimido-1,1,3,3-tetramethyluronium tetrafluoroborate,n,n,n',n'-tetramethyl-o-n-succinimidyl uronium tetrafluoroborate,o-n-succinimidyl-n,n,n',n'-tetramethyluronium tetrafluoroborate,o-n-succinimidyl-n,n,n',n'-tetramethyl-uronium tetrafluoroborate,dimethylamino 2,5-dioxopyrrolidin-1-yl oxy methylidene dimethylazanium tetrafluoroborate,o-n-succinimidyl-n,n,n',n'-tetramethyl uronium bf4,pubchem12781
IUPAC Name [(dimethylamino)[(2,5-dioxopyrrolidin-1-yl)oxy]methylidene]dimethylazanium; tetrafluoroboranuide
InChI Key YEBLHMRPZHNTEK-UHFFFAOYSA-N
Molecular Formula C9H16BF4N3O3
12

Borane - 2-Methylpyridine Complex 85.0+%, TCI America™

CAS: 3999-38-0 Molecular Formula: C6H10BN Molecular Weight (g/mol): 106.96 MDL Number: MFCD07784361 InChI Key: ZMASBEFBIXMNCP-UHFFFAOYSA-N Synonym: Borane - 2-Picoline Complex, 2-Picoline Borane, 2-Methylpyridine Borane IUPAC Name: 2-methylpyridine borane SMILES: B.CC1=CC=CC=N1

CAS 3999-38-0
Molecular Weight (g/mol) 106.96
MDL Number MFCD07784361
SMILES B.CC1=CC=CC=N1
Synonym Borane - 2-Picoline Complex, 2-Picoline Borane, 2-Methylpyridine Borane
IUPAC Name 2-methylpyridine borane
InChI Key ZMASBEFBIXMNCP-UHFFFAOYSA-N
Molecular Formula C6H10BN
13

1,6-Diphenyl-1,6-hexanedione 98.0+%, TCI America™

CAS: 3375-38-0 Molecular Formula: C18H18O2 Molecular Weight (g/mol): 266.34 MDL Number: MFCD00004761 InChI Key: VRBLNWVVFVBNRK-UHFFFAOYSA-N Synonym: 1,4-Dibenzoylbutane PubChem CID: 76903 IUPAC Name: 1,6-diphenylhexane-1,6-dione SMILES: C1=CC=C(C=C1)C(=O)CCCCC(=O)C2=CC=CC=C2

PubChem CID 76903
CAS 3375-38-0
Molecular Weight (g/mol) 266.34
MDL Number MFCD00004761
SMILES C1=CC=C(C=C1)C(=O)CCCCC(=O)C2=CC=CC=C2
Synonym 1,4-Dibenzoylbutane
IUPAC Name 1,6-diphenylhexane-1,6-dione
InChI Key VRBLNWVVFVBNRK-UHFFFAOYSA-N
Molecular Formula C18H18O2
14

Trisodium Paraperiodate 98.0+%, TCI America™

CAS: 13940-38-0 Molecular Formula: H2INa3O6 Molecular Weight (g/mol): 293.88 MDL Number: MFCD00036146 InChI Key: DSYMXPNUZLZKOA-UHFFFAOYSA-K Synonym: sodium paraperiodate,sodium para periodate,sodium triparaperiodate,sodium hydrogen periodate,3na.h2io6,periodic acid trisodium salt,trisodium dihydrogen orthoperiodate,sodium para periodate, commercial,trisodium dihydroxydioxidoiodosylolate,trisodium dihydroxy-trioxido-oxo-$l^ 7-iodane PubChem CID: 9796123 IUPAC Name: trisodium (dihydroxydioxidoiodosyl)olate SMILES: [Na+].[Na+].[Na+].O[I](O)([O-])([O-])([O-])=O

PubChem CID 9796123
CAS 13940-38-0
Molecular Weight (g/mol) 293.88
MDL Number MFCD00036146
SMILES [Na+].[Na+].[Na+].O[I](O)([O-])([O-])([O-])=O
Synonym sodium paraperiodate,sodium para periodate,sodium triparaperiodate,sodium hydrogen periodate,3na.h2io6,periodic acid trisodium salt,trisodium dihydrogen orthoperiodate,sodium para periodate, commercial,trisodium dihydroxydioxidoiodosylolate,trisodium dihydroxy-trioxido-oxo-$l^ 7-iodane
IUPAC Name trisodium (dihydroxydioxidoiodosyl)olate
InChI Key DSYMXPNUZLZKOA-UHFFFAOYSA-K
Molecular Formula H2INa3O6
15

alpha-Amino-gamma-butyrolactone Hydrobromide 98.0+%, TCI America™

CAS: 6305-38-0 Molecular Formula: C4H8BrNO2 Molecular Weight (g/mol): 182.017 MDL Number: MFCD00012723 InChI Key: MKLNTBLOABOJFZ-UHFFFAOYSA-N Synonym: alpha-amino-gamma-butyrolactone hydrobromide,3-aminooxolan-2-one hydrobromide,hsls hydrobromide,3-aminodihydrofuran-2 3h-one hydrobromide,2-amino-4-butyrolactone,2 3h-furanone, hydrobromide,2 3h-furanone, 3-aminodihydro-, hydrobromide,2 3h-furanone,3-aminodihydro-, hydrobromide 1:1,hydrobromide alpha-amino-gamma-butyrolactone,l-homoserine lactone hbr PubChem CID: 73508 IUPAC Name: 3-aminooxolan-2-one;hydrobromide SMILES: C1COC(=O)C1N.Br

PubChem CID 73508
CAS 6305-38-0
Molecular Weight (g/mol) 182.017
MDL Number MFCD00012723
SMILES C1COC(=O)C1N.Br
Synonym alpha-amino-gamma-butyrolactone hydrobromide,3-aminooxolan-2-one hydrobromide,hsls hydrobromide,3-aminodihydrofuran-2 3h-one hydrobromide,2-amino-4-butyrolactone,2 3h-furanone, hydrobromide,2 3h-furanone, 3-aminodihydro-, hydrobromide,2 3h-furanone,3-aminodihydro-, hydrobromide 1:1,hydrobromide alpha-amino-gamma-butyrolactone,l-homoserine lactone hbr
IUPAC Name 3-aminooxolan-2-one;hydrobromide
InChI Key MKLNTBLOABOJFZ-UHFFFAOYSA-N
Molecular Formula C4H8BrNO2