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1 – 15 of 352 results
1

Tetrapropyl Orthosilicate 98.0+%, TCI America™

CAS: 682-01-9 Molecular Formula: C12H28O4Si Molecular Weight (g/mol): 264.437 MDL Number: MFCD00009364 InChI Key: ZQZCOBSUOFHDEE-UHFFFAOYSA-N Synonym: tetrapropoxysilane,tetrapropyl orthosilicate,tetra-n-propoxysilane,propyl orthosilicate,silicic acid h4sio4 , tetrapropyl ester,unii-4pe821g3gh,tetra-n-propyl orthosilicate,propyl silicate,dynasil p,tetrapropoxy silane PubChem CID: 69627 IUPAC Name: tetrapropyl silicate SMILES: CCCO[Si](OCCC)(OCCC)OCCC

PubChem CID 69627
CAS 682-01-9
Molecular Weight (g/mol) 264.437
MDL Number MFCD00009364
SMILES CCCO[Si](OCCC)(OCCC)OCCC
Synonym tetrapropoxysilane,tetrapropyl orthosilicate,tetra-n-propoxysilane,propyl orthosilicate,silicic acid h4sio4 , tetrapropyl ester,unii-4pe821g3gh,tetra-n-propyl orthosilicate,propyl silicate,dynasil p,tetrapropoxy silane
IUPAC Name tetrapropyl silicate
InChI Key ZQZCOBSUOFHDEE-UHFFFAOYSA-N
Molecular Formula C12H28O4Si
2

3-Bromobenzylamine 98.0+%, TCI America™

CAS: 10269-01-9 Molecular Formula: C7H8BrN Molecular Weight (g/mol): 186.052 MDL Number: MFCD01026119 InChI Key: SUYJXERPRICYRX-UHFFFAOYSA-N Synonym: 3-bromobenzylamine,3-bromophenyl methanamine,benzenemethanamine, 3-bromo,3-bromophenyl methylamine,m-bromobenzylamine,1-3-bromophenyl methanamine,3-bromo-benzylamine,3-bromobenzenemethanamine,3-bromobenzyl amine,pubchem21109 PubChem CID: 457587 IUPAC Name: (3-bromophenyl)methanamine SMILES: C1=CC(=CC(=C1)Br)CN

PubChem CID 457587
CAS 10269-01-9
Molecular Weight (g/mol) 186.052
MDL Number MFCD01026119
SMILES C1=CC(=CC(=C1)Br)CN
Synonym 3-bromobenzylamine,3-bromophenyl methanamine,benzenemethanamine, 3-bromo,3-bromophenyl methylamine,m-bromobenzylamine,1-3-bromophenyl methanamine,3-bromo-benzylamine,3-bromobenzenemethanamine,3-bromobenzyl amine,pubchem21109
IUPAC Name (3-bromophenyl)methanamine
InChI Key SUYJXERPRICYRX-UHFFFAOYSA-N
Molecular Formula C7H8BrN
3

2-Bromoisobutyric Acid 98.0+%, TCI America™

CAS: 2052-01-9 Molecular Formula: C4H7BrO2 Molecular Weight (g/mol): 167.00 MDL Number: MFCD00004168 InChI Key: XXSPGBOGLXKMDU-UHFFFAOYSA-N Synonym: 2-bromoisobutyric acid,2-bromo-2-methylpropionic acid,isobromobutyric acid,propanoic acid, 2-bromo-2-methyl,alpha-bromoisobutyric acid,.alpha.-bromoisobutyric acid,2-bromo-2-methyl-propanoic acid,propionic acid, 2-bromo-2-methyl,unii-821p2r6b0a,ccris 9046 PubChem CID: 74924 IUPAC Name: 2-bromo-2-methylpropanoic acid SMILES: CC(C)(C(=O)O)Br

PubChem CID 74924
CAS 2052-01-9
Molecular Weight (g/mol) 167.00
MDL Number MFCD00004168
SMILES CC(C)(C(=O)O)Br
Synonym 2-bromoisobutyric acid,2-bromo-2-methylpropionic acid,isobromobutyric acid,propanoic acid, 2-bromo-2-methyl,alpha-bromoisobutyric acid,.alpha.-bromoisobutyric acid,2-bromo-2-methyl-propanoic acid,propionic acid, 2-bromo-2-methyl,unii-821p2r6b0a,ccris 9046
IUPAC Name 2-bromo-2-methylpropanoic acid
InChI Key XXSPGBOGLXKMDU-UHFFFAOYSA-N
Molecular Formula C4H7BrO2
4

4-Bromo-2-chlorobenzonitrile 97.0+%, TCI America™

CAS: 154607-01-9 Molecular Formula: C7H3BrClN Molecular Weight (g/mol): 216.46 MDL Number: MFCD00040883 InChI Key: AYQBMZNSJPVADT-UHFFFAOYSA-N Synonym: 2-chloro-4-bromobenzonitrile,4-bromo-2-chloro-benzonitrile,benzonitrile, 4-bromo-2-chloro,4-bromo-2-chlorobenzenecarbonitrile,pubchem12801,intermediates-zcf02177,acmc-209db5,ksc497g8d PubChem CID: 7010420 IUPAC Name: 4-bromo-2-chlorobenzonitrile SMILES: ClC1=C(C=CC(Br)=C1)C#N

PubChem CID 7010420
CAS 154607-01-9
Molecular Weight (g/mol) 216.46
MDL Number MFCD00040883
SMILES ClC1=C(C=CC(Br)=C1)C#N
Synonym 2-chloro-4-bromobenzonitrile,4-bromo-2-chloro-benzonitrile,benzonitrile, 4-bromo-2-chloro,4-bromo-2-chlorobenzenecarbonitrile,pubchem12801,intermediates-zcf02177,acmc-209db5,ksc497g8d
IUPAC Name 4-bromo-2-chlorobenzonitrile
InChI Key AYQBMZNSJPVADT-UHFFFAOYSA-N
Molecular Formula C7H3BrClN
5

3-Bromo-5-iodopyridine 98.0+%, TCI America™

CAS: 233770-01-9 Molecular Formula: C5H3BrIN Molecular Weight (g/mol): 283.894 MDL Number: MFCD03086019 InChI Key: AOOZLVWDZUPEHT-UHFFFAOYSA-N PubChem CID: 820409 IUPAC Name: 3-bromo-5-iodopyridine SMILES: C1=C(C=NC=C1I)Br

PubChem CID 820409
CAS 233770-01-9
Molecular Weight (g/mol) 283.894
MDL Number MFCD03086019
SMILES C1=C(C=NC=C1I)Br
IUPAC Name 3-bromo-5-iodopyridine
InChI Key AOOZLVWDZUPEHT-UHFFFAOYSA-N
Molecular Formula C5H3BrIN
6

1,2,3-Triphenylguanidine 97.0+%, TCI America™

CAS: 101-01-9 Molecular Formula: C19H17N3 Molecular Weight (g/mol): 287.366 MDL Number: MFCD00020648 InChI Key: FUPAJKKAHDLPAZ-UHFFFAOYSA-N Synonym: n,n',n-triphenylguanidine,guanidine, n,n',n-triphenyl,sym-triphenylguanidine,guanidine, triphenyl,1,2,3-trifenylguanidin,unii-i64b170qfg,1,2,3-trifenylguanidin czech,guanidine, 1,2,3-triphenyl,phenyl 2-phenyl-1-phenylamino-2-azavinyl amine,triphenylguanidin PubChem CID: 7539 IUPAC Name: 1,2,3-triphenylguanidine SMILES: C1=CC=C(C=C1)NC(=NC2=CC=CC=C2)NC3=CC=CC=C3

PubChem CID 7539
CAS 101-01-9
Molecular Weight (g/mol) 287.366
MDL Number MFCD00020648
SMILES C1=CC=C(C=C1)NC(=NC2=CC=CC=C2)NC3=CC=CC=C3
Synonym n,n',n-triphenylguanidine,guanidine, n,n',n-triphenyl,sym-triphenylguanidine,guanidine, triphenyl,1,2,3-trifenylguanidin,unii-i64b170qfg,1,2,3-trifenylguanidin czech,guanidine, 1,2,3-triphenyl,phenyl 2-phenyl-1-phenylamino-2-azavinyl amine,triphenylguanidin
IUPAC Name 1,2,3-triphenylguanidine
InChI Key FUPAJKKAHDLPAZ-UHFFFAOYSA-N
Molecular Formula C19H17N3
7

Tantalum(V) Chloride Anhydrous 95.0+%, TCI America™

CAS: 7721-01-9 Molecular Formula: Cl5Ta Molecular Weight (g/mol): 358.20 MDL Number: MFCD00011253 InChI Key: OEIMLTQPLAGXMX-UHFFFAOYSA-I IUPAC Name: tantalum(5+) pentachloride SMILES: [Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Ta+5]

CAS 7721-01-9
Molecular Weight (g/mol) 358.20
MDL Number MFCD00011253
SMILES [Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Ta+5]
IUPAC Name tantalum(5+) pentachloride
InChI Key OEIMLTQPLAGXMX-UHFFFAOYSA-I
Molecular Formula Cl5Ta
8

Benzo[a]phenanthrene (purified by sublimation) 98.0+%, TCI America™

CAS: 218-01-9 Molecular Formula: C18H12 Molecular Weight (g/mol): 228.294 MDL Number: MFCD00003698 InChI Key: WDECIBYCCFPHNR-UHFFFAOYSA-N Synonym: benzo a phenanthrene,1,2-benzophenanthrene,1,2-benzphenanthrene,1,2,5,6-dibenzonaphthalene,benz a phenanthrene,chrysen,rcra waste number u050,rcra waste no. u050 PubChem CID: 9171 ChEBI: CHEBI:51687 IUPAC Name: chrysene SMILES: C1=CC=C2C(=C1)C=CC3=C2C=CC4=CC=CC=C43

PubChem CID 9171
CAS 218-01-9
Molecular Weight (g/mol) 228.294
ChEBI CHEBI:51687
MDL Number MFCD00003698
SMILES C1=CC=C2C(=C1)C=CC3=C2C=CC4=CC=CC=C43
Synonym benzo a phenanthrene,1,2-benzophenanthrene,1,2-benzphenanthrene,1,2,5,6-dibenzonaphthalene,benz a phenanthrene,chrysen,rcra waste number u050,rcra waste no. u050
IUPAC Name chrysene
InChI Key WDECIBYCCFPHNR-UHFFFAOYSA-N
Molecular Formula C18H12
9

DL-3,4-Dihydroxymandelic Acid 98.0+%, TCI America™

CAS: 775-01-9 Molecular Formula: C8H8O5 Molecular Weight (g/mol): 184.147 MDL Number: MFCD00004231 InChI Key: RGHMISIYKIHAJW-UHFFFAOYSA-N PubChem CID: 85782 ChEBI: CHEBI:27637 IUPAC Name: 2-(3,4-dihydroxyphenyl)-2-hydroxyacetic acid SMILES: C1=CC(=C(C=C1C(C(=O)O)O)O)O

PubChem CID 85782
CAS 775-01-9
Molecular Weight (g/mol) 184.147
ChEBI CHEBI:27637
MDL Number MFCD00004231
SMILES C1=CC(=C(C=C1C(C(=O)O)O)O)O
IUPAC Name 2-(3,4-dihydroxyphenyl)-2-hydroxyacetic acid
InChI Key RGHMISIYKIHAJW-UHFFFAOYSA-N
Molecular Formula C8H8O5
10

3-tert-Butyl-5-ethyltoluene 98.0+%, TCI America™

CAS: 6630-01-9 Molecular Formula: C13H20 Molecular Weight (g/mol): 176.30 MDL Number: MFCD00026954 InChI Key: URDKTSKLGNWKDB-UHFFFAOYSA-N PubChem CID: 23114 IUPAC Name: 1-tert-butyl-3-ethyl-5-methylbenzene SMILES: CCC1=CC(=CC(=C1)C)C(C)(C)C

PubChem CID 23114
CAS 6630-01-9
Molecular Weight (g/mol) 176.30
MDL Number MFCD00026954
SMILES CCC1=CC(=CC(=C1)C)C(C)(C)C
IUPAC Name 1-tert-butyl-3-ethyl-5-methylbenzene
InChI Key URDKTSKLGNWKDB-UHFFFAOYSA-N
Molecular Formula C13H20
11

2-(Trifluoromethyl)benzylamine 98.0+%, TCI America™

CAS: 3048-01-9 Molecular Formula: C8H8F3N Molecular Weight (g/mol): 175.15 MDL Number: MFCD00010297 InChI Key: ZSKQIFWUTUZAGF-UHFFFAOYSA-N Synonym: 2-trifluoromethyl benzylamine,2-trifluoromethylbenzylamine,2-trifluoromethyl phenyl methanamine,o-trifluoromethylbenzyl amine,o-trifluoromethylbenzylamine,2-trifluoromethyl-benzylamine,1-2-trifluoromethyl phenyl methanamine,benzenemethanamine, 2-trifluoromethyl,o-trifluoromethyl benzylamine PubChem CID: 76447 IUPAC Name: [2-(trifluoromethyl)phenyl]methanamine SMILES: C1=CC=C(C(=C1)CN)C(F)(F)F

PubChem CID 76447
CAS 3048-01-9
Molecular Weight (g/mol) 175.15
MDL Number MFCD00010297
SMILES C1=CC=C(C(=C1)CN)C(F)(F)F
Synonym 2-trifluoromethyl benzylamine,2-trifluoromethylbenzylamine,2-trifluoromethyl phenyl methanamine,o-trifluoromethylbenzyl amine,o-trifluoromethylbenzylamine,2-trifluoromethyl-benzylamine,1-2-trifluoromethyl phenyl methanamine,benzenemethanamine, 2-trifluoromethyl,o-trifluoromethyl benzylamine
IUPAC Name [2-(trifluoromethyl)phenyl]methanamine
InChI Key ZSKQIFWUTUZAGF-UHFFFAOYSA-N
Molecular Formula C8H8F3N
12

Chloromethyl Isopropyl Carbonate 98.0+%, TCI America™

CAS: 35180-01-9 Molecular Formula: C5H9ClO3 Molecular Weight (g/mol): 152.57 MDL Number: MFCD07375443 InChI Key: JHYNXXBAHWPABC-UHFFFAOYSA-N Synonym: Carbonic Acid Chloromethyl Isopropyl Ester PubChem CID: 14787051 IUPAC Name: chloromethyl propan-2-yl carbonate SMILES: CC(C)OC(=O)OCCl

PubChem CID 14787051
CAS 35180-01-9
Molecular Weight (g/mol) 152.57
MDL Number MFCD07375443
SMILES CC(C)OC(=O)OCCl
Synonym Carbonic Acid Chloromethyl Isopropyl Ester
IUPAC Name chloromethyl propan-2-yl carbonate
InChI Key JHYNXXBAHWPABC-UHFFFAOYSA-N
Molecular Formula C5H9ClO3
13

1,3-Dibenzoyloxybenzene 98.0+%, TCI America™

CAS: 94-01-9 Molecular Formula: C20H14O4 Molecular Weight (g/mol): 318.33 MDL Number: MFCD00016576 InChI Key: SUQGLJRNDJRARS-UHFFFAOYSA-N Synonym: 1,3-dibenzoyloxybenzene,resorcinol dibenzoate,1,3-benzenediol, dibenzoate,1,3-phenylene dibenzoate,m-phenylene dibenzoate,resorcinol, dibenzoate,1,3-bis benzoyloxy benzene,3-benzoyloxy phenyl benzoate,1,3-benzenediol, 1,3-dibenzoate,1,3-phenylenedibenzoate PubChem CID: 66742 IUPAC Name: 3-(benzoyloxy)phenyl benzoate SMILES: O=C(OC1=CC(OC(=O)C2=CC=CC=C2)=CC=C1)C1=CC=CC=C1

PubChem CID 66742
CAS 94-01-9
Molecular Weight (g/mol) 318.33
MDL Number MFCD00016576
SMILES O=C(OC1=CC(OC(=O)C2=CC=CC=C2)=CC=C1)C1=CC=CC=C1
Synonym 1,3-dibenzoyloxybenzene,resorcinol dibenzoate,1,3-benzenediol, dibenzoate,1,3-phenylene dibenzoate,m-phenylene dibenzoate,resorcinol, dibenzoate,1,3-bis benzoyloxy benzene,3-benzoyloxy phenyl benzoate,1,3-benzenediol, 1,3-dibenzoate,1,3-phenylenedibenzoate
IUPAC Name 3-(benzoyloxy)phenyl benzoate
InChI Key SUQGLJRNDJRARS-UHFFFAOYSA-N
Molecular Formula C20H14O4
14

1,4-Bis(dimethylsilyl)benzene 98.0+%, TCI America™

CAS: 2488-01-9 Molecular Formula: C10H16Si2 Molecular Weight (g/mol): 192.41 MDL Number: MFCD00039790 InChI Key: UHXCHUWSQRLZJS-UHFFFAOYSA-N Synonym: 1,4-bis dimethylsilyl benzene,benzene, 1,4-bis dimethylsilyl,p-phenylenebis dimethylsilane,1,4-phenylenebis dimethylsilane,p-bis dimethylsilyl benzene,silane, p-phenylenebis dimethyl,silane, 1,4-phenylenebis dimethyl,1,4 bis dimethylsilyl benzene PubChem CID: 6328729 IUPAC Name: (4-dimethylsilylidenecyclohexa-2,5-dien-1-ylidene)-dimethylsilane SMILES: C[Si](=C1C=CC(=[Si](C)C)C=C1)C

PubChem CID 6328729
CAS 2488-01-9
Molecular Weight (g/mol) 192.41
MDL Number MFCD00039790
SMILES C[Si](=C1C=CC(=[Si](C)C)C=C1)C
Synonym 1,4-bis dimethylsilyl benzene,benzene, 1,4-bis dimethylsilyl,p-phenylenebis dimethylsilane,1,4-phenylenebis dimethylsilane,p-bis dimethylsilyl benzene,silane, p-phenylenebis dimethyl,silane, 1,4-phenylenebis dimethyl,1,4 bis dimethylsilyl benzene
IUPAC Name (4-dimethylsilylidenecyclohexa-2,5-dien-1-ylidene)-dimethylsilane
InChI Key UHXCHUWSQRLZJS-UHFFFAOYSA-N
Molecular Formula C10H16Si2
15

3-Cyano-4-methylpyridine 98.0+%, TCI America™

CAS: 5444-01-9 Molecular Formula: C7H6N2 Molecular Weight (g/mol): 118.14 MDL Number: MFCD00234272 InChI Key: XLAPHZHNODDMDD-UHFFFAOYSA-N Synonym: 3-cyano-4-methylpyridine,4-methylnicotinonitrile,3-cyano-4-picoline,4-methyl-nicotinonitrile,3-pyridinecarbonitrile, 4-methyl,4-methyl-3-pyridinecarbonitrile,3-cyano-4-methylpyridine 3-cyano-4-picoline,pubchem6623,pubchem18426,4-methyl nicotinonitrile PubChem CID: 227806 IUPAC Name: 4-methylpyridine-3-carbonitrile SMILES: CC1=C(C=NC=C1)C#N

PubChem CID 227806
CAS 5444-01-9
Molecular Weight (g/mol) 118.14
MDL Number MFCD00234272
SMILES CC1=C(C=NC=C1)C#N
Synonym 3-cyano-4-methylpyridine,4-methylnicotinonitrile,3-cyano-4-picoline,4-methyl-nicotinonitrile,3-pyridinecarbonitrile, 4-methyl,4-methyl-3-pyridinecarbonitrile,3-cyano-4-methylpyridine 3-cyano-4-picoline,pubchem6623,pubchem18426,4-methyl nicotinonitrile
IUPAC Name 4-methylpyridine-3-carbonitrile
InChI Key XLAPHZHNODDMDD-UHFFFAOYSA-N
Molecular Formula C7H6N2