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1 – 15 of 1,544 results
1

Titanium(IV) oxide, 20-36% in H{2}O colloidal dispersion

CAS: 13463-67-7 Molecular Formula: O2Ti Molecular Weight (g/mol): 79.87 MDL Number: MFCD00011269 MFCD00210650 InChI Key: GWEVSGVZZGPLCZ-UHFFFAOYSA-N Synonym: titanium dioxide,titania,titanium iv oxide,rutile,anatase,brookite,titanium white,flamenco,hombitan,titafrance PubChem CID: 26042 ChEBI: CHEBI:32234 IUPAC Name: dioxotitanium SMILES: O=[Ti]=O

PubChem CID 26042
CAS 13463-67-7
Molecular Weight (g/mol) 79.87
ChEBI CHEBI:32234
MDL Number MFCD00011269 MFCD00210650
SMILES O=[Ti]=O
Synonym titanium dioxide,titania,titanium iv oxide,rutile,anatase,brookite,titanium white,flamenco,hombitan,titafrance
IUPAC Name dioxotitanium
InChI Key GWEVSGVZZGPLCZ-UHFFFAOYSA-N
Molecular Formula O2Ti
2

Reagents Holdings Llc Citric Acid Stock Solution, 10% w/w Recommended Storage: 2°C to 8°C (36°F to 46°F)., Reagents

Citric Acid Stock Solution, 10% w/w, Reagent, for general laboratory use. Manufactured in ISO 9001 facility.

Boiling Point 100°C
Percent Purity 10%
CAS 77-92-9
Color Colorless
Physical Form Liquid
pH <2
Chemical Name or Material Citric Acid Stock Solution, 10% w/w
Grade Reagent
Synonym 2-hydroxypropane-1,2,3-tricarboxylic Acid
Molecular Formula C6H8O7/H2O
Specific Gravity 1.042
3

Reagents Holdings Llc Citric Acid Standard, 0.5% w/w Recommended Storage: 2°C to 8°C (36°F to 46°F)., Reagents

Citric Acid Standard, 0.5% w/w, Reagent, for general laboratory use. Manufactured in ISO 9001 facility.

4

Bismuth(III) Chloride Anhydrous 97.0+%, TCI America™

CAS: 7787-60-2 Molecular Formula: BiCl3 Molecular Weight (g/mol): 315.33 MDL Number: MFCD00003461 InChI Key: JHXKRIRFYBPWGE-UHFFFAOYSA-K Synonym: bismuth trichloride,bismuth chloride,trichlorobismuthine,trichlorobismuth,bismuth iii chloride,bismuthine, trichloro,trichlorobismute,bismuth lll chloride PubChem CID: 24591 IUPAC Name: trichlorobismuthane SMILES: Cl[Bi](Cl)Cl

PubChem CID 24591
CAS 7787-60-2
Molecular Weight (g/mol) 315.33
MDL Number MFCD00003461
SMILES Cl[Bi](Cl)Cl
Synonym bismuth trichloride,bismuth chloride,trichlorobismuthine,trichlorobismuth,bismuth iii chloride,bismuthine, trichloro,trichlorobismute,bismuth lll chloride
IUPAC Name trichlorobismuthane
InChI Key JHXKRIRFYBPWGE-UHFFFAOYSA-K
Molecular Formula BiCl3
5

3,6-Dichloropyridine-2-carboxylic acid, 96%

CAS: 1702-17-6 Molecular Formula: C6H3Cl2NO2 Molecular Weight (g/mol): 192.00 MDL Number: MFCD00078655 InChI Key: HUBANNPOLNYSAD-UHFFFAOYSA-N Synonym: clopyralid,3,6-dichloropicolinic acid,3,6-dichloro-2-pyridinecarboxylic acid,lontrel,2-pyridinecarboxylic acid, 3,6-dichloro,clopyralide,benzalox,cirtoxin,matrigon,transline PubChem CID: 15553 ChEBI: CHEBI:62961 IUPAC Name: 3,6-dichloropyridine-2-carboxylic acid SMILES: OC(=O)C1=NC(Cl)=CC=C1Cl

PubChem CID 15553
CAS 1702-17-6
Molecular Weight (g/mol) 192.00
ChEBI CHEBI:62961
MDL Number MFCD00078655
SMILES OC(=O)C1=NC(Cl)=CC=C1Cl
Synonym clopyralid,3,6-dichloropicolinic acid,3,6-dichloro-2-pyridinecarboxylic acid,lontrel,2-pyridinecarboxylic acid, 3,6-dichloro,clopyralide,benzalox,cirtoxin,matrigon,transline
IUPAC Name 3,6-dichloropyridine-2-carboxylic acid
InChI Key HUBANNPOLNYSAD-UHFFFAOYSA-N
Molecular Formula C6H3Cl2NO2
6

3,6-Dibromo-2-chloropyridine, 95%, Thermo Scientific Chemicals

CAS: 942206-18-0 Molecular Formula: C5H2Br2ClN Molecular Weight (g/mol): 271.336 MDL Number: MFCD09037464 InChI Key: CVZSNXGMWIGPBF-UHFFFAOYSA-N Synonym: 2-chloro-3,6-dibromopyridine,3,6-dibromo-2-chloro-pyridine PubChem CID: 42553063 IUPAC Name: 3,6-dibromo-2-chloropyridine SMILES: C1=CC(=NC(=C1Br)Cl)Br

PubChem CID 42553063
CAS 942206-18-0
Molecular Weight (g/mol) 271.336
MDL Number MFCD09037464
SMILES C1=CC(=NC(=C1Br)Cl)Br
Synonym 2-chloro-3,6-dibromopyridine,3,6-dibromo-2-chloro-pyridine
IUPAC Name 3,6-dibromo-2-chloropyridine
InChI Key CVZSNXGMWIGPBF-UHFFFAOYSA-N
Molecular Formula C5H2Br2ClN
7

2-Amino-3,6-difluorobenzonitrile, 97%

CAS: 190011-81-5 Molecular Formula: C7H4F2N2 Molecular Weight (g/mol): 154.12 MDL Number: MFCD13178244 InChI Key: ZPQFHGOBMGGBEP-UHFFFAOYSA-N Synonym: 2-amino-3,6-difluoro-benzonitrile,2-cyano-3,6-difluoroaniline,2-amino-3,6-difluorobenzonitrile,benzonitrile, 2-amino-3,6-difluoro-9ci PubChem CID: 45090591 IUPAC Name: 2-amino-3,6-difluorobenzonitrile SMILES: NC1=C(F)C=CC(F)=C1C#N

PubChem CID 45090591
CAS 190011-81-5
Molecular Weight (g/mol) 154.12
MDL Number MFCD13178244
SMILES NC1=C(F)C=CC(F)=C1C#N
Synonym 2-amino-3,6-difluoro-benzonitrile,2-cyano-3,6-difluoroaniline,2-amino-3,6-difluorobenzonitrile,benzonitrile, 2-amino-3,6-difluoro-9ci
IUPAC Name 2-amino-3,6-difluorobenzonitrile
InChI Key ZPQFHGOBMGGBEP-UHFFFAOYSA-N
Molecular Formula C7H4F2N2
8

2-Ethyl-4-methylimidazole 95.0+%, TCI America™

CAS: 931-36-2 Molecular Formula: C6H10N2 Molecular Weight (g/mol): 110.16 MDL Number: MFCD00005193 InChI Key: ULKLGIFJWFIQFF-UHFFFAOYSA-N Synonym: 2-ethyl-4-methylimidazole,2-ethyl-4-methyl-1h-imidazole,1h-imidazole, 2-ethyl-4-methyl,4-methyl-2-ethylimidazole,1h-imidazole, 2-ethyl-5-methyl,imidazole, 2-ethyl-4-methyl,unii-5k8xi641g3,2-ethyl-4-methyl-imidazole,2-ethyl-4-methyl-3h-imidazole,curazol 2e4mz PubChem CID: 70262 IUPAC Name: 2-ethyl-5-methyl-1H-imidazole SMILES: CCC1=NC=C(N1)C

PubChem CID 70262
CAS 931-36-2
Molecular Weight (g/mol) 110.16
MDL Number MFCD00005193
SMILES CCC1=NC=C(N1)C
Synonym 2-ethyl-4-methylimidazole,2-ethyl-4-methyl-1h-imidazole,1h-imidazole, 2-ethyl-4-methyl,4-methyl-2-ethylimidazole,1h-imidazole, 2-ethyl-5-methyl,imidazole, 2-ethyl-4-methyl,unii-5k8xi641g3,2-ethyl-4-methyl-imidazole,2-ethyl-4-methyl-3h-imidazole,curazol 2e4mz
IUPAC Name 2-ethyl-5-methyl-1H-imidazole
InChI Key ULKLGIFJWFIQFF-UHFFFAOYSA-N
Molecular Formula C6H10N2
9

7-Hydroxyflavanone 98.0+%, TCI America™

CAS: 6515-36-2 Molecular Formula: C15H12O3 Molecular Weight (g/mol): 240.258 MDL Number: MFCD00017487 InChI Key: SWAJPHCXKPCPQZ-UHFFFAOYSA-N Synonym: 7-hydroxyflavanone,7-hydroxy-2-phenylchroman-4-one,chembl97542,7-hydroxy-2-phenyl-4-chromanone,7-hydroxy-2-phenyl-2,3-dihydro-4h-chromen-4-one,2,3-dihydro-7-hydroxy-2-phenyl-4h-1-benzopyran-4-one,4h-1-benzopyran-4-one, 2,3-dihydro-7-hydroxy-2-phenyl,7-hydroxy-flavanone,d05zpo PubChem CID: 1890 ChEBI: CHEBI:34483 IUPAC Name: 7-hydroxy-2-phenyl-2,3-dihydrochromen-4-one SMILES: C1C(OC2=C(C1=O)C=CC(=C2)O)C3=CC=CC=C3

PubChem CID 1890
CAS 6515-36-2
Molecular Weight (g/mol) 240.258
ChEBI CHEBI:34483
MDL Number MFCD00017487
SMILES C1C(OC2=C(C1=O)C=CC(=C2)O)C3=CC=CC=C3
Synonym 7-hydroxyflavanone,7-hydroxy-2-phenylchroman-4-one,chembl97542,7-hydroxy-2-phenyl-4-chromanone,7-hydroxy-2-phenyl-2,3-dihydro-4h-chromen-4-one,2,3-dihydro-7-hydroxy-2-phenyl-4h-1-benzopyran-4-one,4h-1-benzopyran-4-one, 2,3-dihydro-7-hydroxy-2-phenyl,7-hydroxy-flavanone,d05zpo
IUPAC Name 7-hydroxy-2-phenyl-2,3-dihydrochromen-4-one
InChI Key SWAJPHCXKPCPQZ-UHFFFAOYSA-N
Molecular Formula C15H12O3
10

2,5-Dibromoselenophene 98.0+%, TCI America™

CAS: 1755-36-8 Molecular Formula: C4H2Br2Se Molecular Weight (g/mol): 288.839 InChI Key: QAYFAXYTKFYUDZ-UHFFFAOYSA-N PubChem CID: 13439265 IUPAC Name: 2,5-dibromoselenophene SMILES: C1=C([Se]C(=C1)Br)Br

PubChem CID 13439265
CAS 1755-36-8
Molecular Weight (g/mol) 288.839
SMILES C1=C([Se]C(=C1)Br)Br
IUPAC Name 2,5-dibromoselenophene
InChI Key QAYFAXYTKFYUDZ-UHFFFAOYSA-N
Molecular Formula C4H2Br2Se
11

5-Methyltetrazole 98.0+%, TCI America™

CAS: 4076-36-2 Molecular Formula: C2H4N4 Molecular Weight (g/mol): 84.082 MDL Number: MFCD00129971 InChI Key: XZGLNCKSNVGDNX-UHFFFAOYSA-N Synonym: 5-methyltetrazole,5-methyl-1h-tetrazole,5-methyl tetrazole,1h-tetrazole, 5-methyl,5-methyl-1h-tertazole,tetrazole, 5-methyl,5-methyl-1h-1,2,3,4-tetrazole,5-methyl-2h-1,2,3,4-tetrazole,2h-tetrazole, 5-methyl,5-methyl-1h-1,2,3,4-tetraazole PubChem CID: 138107 IUPAC Name: 5-methyl-2H-tetrazole SMILES: CC1=NNN=N1

PubChem CID 138107
CAS 4076-36-2
Molecular Weight (g/mol) 84.082
MDL Number MFCD00129971
SMILES CC1=NNN=N1
Synonym 5-methyltetrazole,5-methyl-1h-tetrazole,5-methyl tetrazole,1h-tetrazole, 5-methyl,5-methyl-1h-tertazole,tetrazole, 5-methyl,5-methyl-1h-1,2,3,4-tetrazole,5-methyl-2h-1,2,3,4-tetrazole,2h-tetrazole, 5-methyl,5-methyl-1h-1,2,3,4-tetraazole
IUPAC Name 5-methyl-2H-tetrazole
InChI Key XZGLNCKSNVGDNX-UHFFFAOYSA-N
Molecular Formula C2H4N4
12

2-Chlorophenylacetic Acid 98.0+%, TCI America™

CAS: 2444-36-2 Molecular Formula: C8H7ClO2 Molecular Weight (g/mol): 170.592 MDL Number: MFCD00004317 InChI Key: IUJAAIZKRJJZGQ-UHFFFAOYSA-N Synonym: 2-chlorophenylacetic acid,o-chlorophenylacetic acid,2-2-chlorophenyl acetic acid,2-chlorophenyl acetic acid,2-chlorophenylaceticacid,benzeneacetic acid, 2-chloro,o-chlorophenyl acetic acid,acetic acid, o-chlorophenyl,2-chloro-benzeneacetic acid PubChem CID: 17124 IUPAC Name: 2-(2-chlorophenyl)acetic acid SMILES: C1=CC=C(C(=C1)CC(=O)O)Cl

PubChem CID 17124
CAS 2444-36-2
Molecular Weight (g/mol) 170.592
MDL Number MFCD00004317
SMILES C1=CC=C(C(=C1)CC(=O)O)Cl
Synonym 2-chlorophenylacetic acid,o-chlorophenylacetic acid,2-2-chlorophenyl acetic acid,2-chlorophenyl acetic acid,2-chlorophenylaceticacid,benzeneacetic acid, 2-chloro,o-chlorophenyl acetic acid,acetic acid, o-chlorophenyl,2-chloro-benzeneacetic acid
IUPAC Name 2-(2-chlorophenyl)acetic acid
InChI Key IUJAAIZKRJJZGQ-UHFFFAOYSA-N
Molecular Formula C8H7ClO2
13

2-Bromoaniline 98.0+%, TCI America™

CAS: 615-36-1 Molecular Formula: C6H6BrN Molecular Weight (g/mol): 172.025 MDL Number: MFCD00007632 InChI Key: AOPBDRUWRLBSDB-UHFFFAOYSA-N Synonym: o-bromoaniline,benzenamine, 2-bromo,o-aminobromobenzene,aniline, o-bromo,2-bromobenzenamine,bromoaniline 2-,2-bromo aniline,2-bromophenylamine,benzenamine,2-bromo,2-bromioaniline PubChem CID: 11992 IUPAC Name: 2-bromoaniline SMILES: C1=CC=C(C(=C1)N)Br

PubChem CID 11992
CAS 615-36-1
Molecular Weight (g/mol) 172.025
MDL Number MFCD00007632
SMILES C1=CC=C(C(=C1)N)Br
Synonym o-bromoaniline,benzenamine, 2-bromo,o-aminobromobenzene,aniline, o-bromo,2-bromobenzenamine,bromoaniline 2-,2-bromo aniline,2-bromophenylamine,benzenamine,2-bromo,2-bromioaniline
IUPAC Name 2-bromoaniline
InChI Key AOPBDRUWRLBSDB-UHFFFAOYSA-N
Molecular Formula C6H6BrN
14

5-Bromo-2-chloropyrimidine 97.0+%, TCI America™

CAS: 32779-36-5 Molecular Formula: C4H2BrClN2 Molecular Weight (g/mol): 193.43 MDL Number: MFCD00483232 InChI Key: XPGIBDJXEVAVTO-UHFFFAOYSA-N Synonym: 2-chloro-5-bromopyrimidine,5-bromo-2-chloro-pyrimidine,5-bromo-2-chloropyrimidne,pyrimidine, 5-bromo-2-chloro,5-bromo-2-chloro-1,3-diazine,pubchem5159,zlchem 1210,acmc-209hvm,5-bromo chloropyrimidine,5-bromo-2-chloroprimidine PubChem CID: 606665 IUPAC Name: 5-bromo-2-chloropyrimidine SMILES: ClC1=NC=C(Br)C=N1

PubChem CID 606665
CAS 32779-36-5
Molecular Weight (g/mol) 193.43
MDL Number MFCD00483232
SMILES ClC1=NC=C(Br)C=N1
Synonym 2-chloro-5-bromopyrimidine,5-bromo-2-chloro-pyrimidine,5-bromo-2-chloropyrimidne,pyrimidine, 5-bromo-2-chloro,5-bromo-2-chloro-1,3-diazine,pubchem5159,zlchem 1210,acmc-209hvm,5-bromo chloropyrimidine,5-bromo-2-chloroprimidine
IUPAC Name 5-bromo-2-chloropyrimidine
InChI Key XPGIBDJXEVAVTO-UHFFFAOYSA-N
Molecular Formula C4H2BrClN2
15

2,5-Difluorobenzophenone 96.0+%, TCI America™

CAS: 85068-36-6 Molecular Formula: C13H8F2O Molecular Weight (g/mol): 218.203 MDL Number: MFCD00009899 InChI Key: HSCUAAMDKDZZKG-UHFFFAOYSA-N Synonym: 2,5-difluorobenzophenone,2,5-difluorophenyl phenyl methanone,2,5-difluoro-phenyl-phenyl-methanone,methanone, 2,5-difluorophenyl phenyl,2,5-difluoro diphenylmethanone,2,5-difluorophenyl-phenylmethanone,2,5-difluorophenyl phenyl ketone,pubchem4214,2.5-difluorobenzophenone,2,5-difluoro benzophenone PubChem CID: 522826 IUPAC Name: (2,5-difluorophenyl)-phenylmethanone SMILES: C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)F)F

PubChem CID 522826
CAS 85068-36-6
Molecular Weight (g/mol) 218.203
MDL Number MFCD00009899
SMILES C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)F)F
Synonym 2,5-difluorobenzophenone,2,5-difluorophenyl phenyl methanone,2,5-difluoro-phenyl-phenyl-methanone,methanone, 2,5-difluorophenyl phenyl,2,5-difluoro diphenylmethanone,2,5-difluorophenyl-phenylmethanone,2,5-difluorophenyl phenyl ketone,pubchem4214,2.5-difluorobenzophenone,2,5-difluoro benzophenone
IUPAC Name (2,5-difluorophenyl)-phenylmethanone
InChI Key HSCUAAMDKDZZKG-UHFFFAOYSA-N
Molecular Formula C13H8F2O