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1 – 15 of 1,095 results
1

2,2'-O-Cyclouridine 98.0+%, TCI America™

CAS: 3736-77-4 Molecular Formula: C9H10N2O5 Molecular Weight (g/mol): 226.188 MDL Number: MFCD00004945 InChI Key: UUGITDASWNOAGG-CCXZUQQUSA-N Synonym: cyclouridine,2,2'-cyclouridine,o2,2'-cyclouridine,2,2'-anhydro-1 b-d-arabinofuranosyl uracil,2,2'-anhydrouridine,2,2'-anhydro-1 beta-d-arabinofuranosyl uracil,2,2'-o-cyclouridine,2,2-anhydro-1 b-d-arabinofuranosyl uracil,2,2;-cyclouridine,2,2'-anhydro-1-beta-d-arabinofuranosyl uracil PubChem CID: 806138 IUPAC Name: (2R,3R,3aS,9aR)-3-hydroxy-2-(hydroxymethyl)-2,3,3a,9a-tetrahydrofuro[1,2][1,3]oxazolo[3,4-a]pyrimidin-6-one SMILES: C1=CN2C3C(C(C(O3)CO)O)OC2=NC1=O

PubChem CID 806138
CAS 3736-77-4
Molecular Weight (g/mol) 226.188
MDL Number MFCD00004945
SMILES C1=CN2C3C(C(C(O3)CO)O)OC2=NC1=O
Synonym cyclouridine,2,2'-cyclouridine,o2,2'-cyclouridine,2,2'-anhydro-1 b-d-arabinofuranosyl uracil,2,2'-anhydrouridine,2,2'-anhydro-1 beta-d-arabinofuranosyl uracil,2,2'-o-cyclouridine,2,2-anhydro-1 b-d-arabinofuranosyl uracil,2,2;-cyclouridine,2,2'-anhydro-1-beta-d-arabinofuranosyl uracil
IUPAC Name (2R,3R,3aS,9aR)-3-hydroxy-2-(hydroxymethyl)-2,3,3a,9a-tetrahydrofuro[1,2][1,3]oxazolo[3,4-a]pyrimidin-6-one
InChI Key UUGITDASWNOAGG-CCXZUQQUSA-N
Molecular Formula C9H10N2O5
2

Ethyl Mercaptan 98.0+%, TCI America™

CAS: 75-08-1 Molecular Formula: C2H6S Molecular Weight (g/mol): 62.13 MDL Number: MFCD00004887 InChI Key: DNJIEGIFACGWOD-UHFFFAOYSA-N Synonym: ethyl mercaptan,mercaptoethane,thioethanol,ethyl hydrosulfide,ethyl sulfhydrate,ethyl thioalcohol,thioethyl alcohol,1-mercaptoethane,aethanethiol,aethylmercaptan PubChem CID: 6343 IUPAC Name: ethanethiol SMILES: CCS

PubChem CID 6343
CAS 75-08-1
Molecular Weight (g/mol) 62.13
MDL Number MFCD00004887
SMILES CCS
Synonym ethyl mercaptan,mercaptoethane,thioethanol,ethyl hydrosulfide,ethyl sulfhydrate,ethyl thioalcohol,thioethyl alcohol,1-mercaptoethane,aethanethiol,aethylmercaptan
IUPAC Name ethanethiol
InChI Key DNJIEGIFACGWOD-UHFFFAOYSA-N
Molecular Formula C2H6S
3

Butyl Glycidyl Ether 98.0+%, TCI America™

CAS: 2426-08-6 Molecular Formula: C7H14O2 Molecular Weight (g/mol): 130.19 MDL Number: MFCD00005145 InChI Key: YSUQLAYJZDEMOT-UHFFFAOYNA-N Synonym: butyl glycidyl ether,n-butyl glycidyl ether,2-butoxymethyl oxirane,oxirane, butoxymethyl,1-butoxy-2,3-epoxypropane,glycidyl butyl ether,butoxymethyl oxirane,ether, butyl glycidyl,glycidyl n-butyl ether,butyl 2,3-epoxypropyl ether PubChem CID: 17049 IUPAC Name: 2-(butoxymethyl)oxirane SMILES: CCCCOCC1CO1

PubChem CID 17049
CAS 2426-08-6
Molecular Weight (g/mol) 130.19
MDL Number MFCD00005145
SMILES CCCCOCC1CO1
Synonym butyl glycidyl ether,n-butyl glycidyl ether,2-butoxymethyl oxirane,oxirane, butoxymethyl,1-butoxy-2,3-epoxypropane,glycidyl butyl ether,butoxymethyl oxirane,ether, butyl glycidyl,glycidyl n-butyl ether,butyl 2,3-epoxypropyl ether
IUPAC Name 2-(butoxymethyl)oxirane
InChI Key YSUQLAYJZDEMOT-UHFFFAOYNA-N
Molecular Formula C7H14O2
4

1,4-Butanedithiol 95.0+%, TCI America™

CAS: 1191-08-8 Molecular Formula: C4H10S2 Molecular Weight (g/mol): 122.24 MDL Number: MFCD00004906 InChI Key: SMTOKHQOVJRXLK-UHFFFAOYSA-N Synonym: 1,4-butanedithiol,1,4-dimercaptobutane,tetramethylenedithiol,unii-7jd227iumc,tetramethylene dimercaptan,7jd227iumc,1,4-butane dithiol,1,4-dibutyl mercaptan,acmc-1bs9f PubChem CID: 79148 IUPAC Name: butane-1,4-dithiol SMILES: SCCCCS

PubChem CID 79148
CAS 1191-08-8
Molecular Weight (g/mol) 122.24
MDL Number MFCD00004906
SMILES SCCCCS
Synonym 1,4-butanedithiol,1,4-dimercaptobutane,tetramethylenedithiol,unii-7jd227iumc,tetramethylene dimercaptan,7jd227iumc,1,4-butane dithiol,1,4-dibutyl mercaptan,acmc-1bs9f
IUPAC Name butane-1,4-dithiol
InChI Key SMTOKHQOVJRXLK-UHFFFAOYSA-N
Molecular Formula C4H10S2
5

3-Nitrotoluene 99.0+%, TCI America™

CAS: 99-08-1 Molecular Formula: C7H7NO2 Molecular Weight (g/mol): 137.14 MDL Number: MFCD00007265 InChI Key: QZYHIOPPLUPUJF-UHFFFAOYSA-N Synonym: 3-nitrotoluene,m-nitrotoluene,3-nitrotoluol,benzene, 1-methyl-3-nitro,m-methylnitrobenzene,toluene, m-nitro,meta-nitrotoluol,3-methylnitrobenzene,m-nitrotoluol,nitrotoluene, m PubChem CID: 7422 ChEBI: CHEBI:39931 IUPAC Name: 1-methyl-3-nitrobenzene SMILES: CC1=CC=CC(=C1)[N+]([O-])=O

PubChem CID 7422
CAS 99-08-1
Molecular Weight (g/mol) 137.14
ChEBI CHEBI:39931
MDL Number MFCD00007265
SMILES CC1=CC=CC(=C1)[N+]([O-])=O
Synonym 3-nitrotoluene,m-nitrotoluene,3-nitrotoluol,benzene, 1-methyl-3-nitro,m-methylnitrobenzene,toluene, m-nitro,meta-nitrotoluol,3-methylnitrobenzene,m-nitrotoluol,nitrotoluene, m
IUPAC Name 1-methyl-3-nitrobenzene
InChI Key QZYHIOPPLUPUJF-UHFFFAOYSA-N
Molecular Formula C7H7NO2
6

4-Acetamidobenzoic Acid 98.0+%, TCI America™

CAS: 556-08-1 Molecular Formula: C9H9NO3 Molecular Weight (g/mol): 179.175 MDL Number: MFCD00002534 InChI Key: QCXJEYYXVJIFCE-UHFFFAOYSA-N Synonym: acedoben,p-acetamidobenzoic acid,4-acetylamino benzoic acid,4-carboxyacetanilide,4-acetylaminobenzoic acid,benzoic acid, 4-acetylamino,p-acetylamino benzoic acid,p-acetoaminobenzoic acid,p-acetaminobenzoic acid,n-acetyl-p-aminobenzoic acid PubChem CID: 19266 ChEBI: CHEBI:46171 IUPAC Name: 4-acetamidobenzoic acid SMILES: CC(=O)NC1=CC=C(C=C1)C(=O)O

PubChem CID 19266
CAS 556-08-1
Molecular Weight (g/mol) 179.175
ChEBI CHEBI:46171
MDL Number MFCD00002534
SMILES CC(=O)NC1=CC=C(C=C1)C(=O)O
Synonym acedoben,p-acetamidobenzoic acid,4-acetylamino benzoic acid,4-carboxyacetanilide,4-acetylaminobenzoic acid,benzoic acid, 4-acetylamino,p-acetylamino benzoic acid,p-acetoaminobenzoic acid,p-acetaminobenzoic acid,n-acetyl-p-aminobenzoic acid
IUPAC Name 4-acetamidobenzoic acid
InChI Key QCXJEYYXVJIFCE-UHFFFAOYSA-N
Molecular Formula C9H9NO3
7

1,2-Dimethylbenzimidazole 98.0+%, TCI America™

CAS: 2876-08-6 Molecular Formula: C9H10N2 Molecular Weight (g/mol): 146.19 MDL Number: MFCD00022840 InChI Key: PJQIBTFOXWGAEN-UHFFFAOYSA-N PubChem CID: 312693 IUPAC Name: 1,2-dimethylbenzimidazole SMILES: CC1=NC2=CC=CC=C2N1C

PubChem CID 312693
CAS 2876-08-6
Molecular Weight (g/mol) 146.19
MDL Number MFCD00022840
SMILES CC1=NC2=CC=CC=C2N1C
IUPAC Name 1,2-dimethylbenzimidazole
InChI Key PJQIBTFOXWGAEN-UHFFFAOYSA-N
Molecular Formula C9H10N2
8

4-Iodophenetole 98.0+%, TCI America™

CAS: 699-08-1 Molecular Formula: C8H9IO Molecular Weight (g/mol): 248.063 MDL Number: MFCD00061124 InChI Key: VSIIHWOJPSSIDI-UHFFFAOYSA-N Synonym: 4-iodophenetole,p-iodophenetole,1-ethoxy-4-iodo-benzene,4-ethoxyiodobenzene,4-ethoxy-4-iodobenzene,benzene, 1-ethoxy-4-iodo,4-iodophenyl ethyl ether,phenetole, p-iodo,p-ethoxyiodobenzene,ethyl 4-iodophenyl ether PubChem CID: 220700 IUPAC Name: 1-ethoxy-4-iodobenzene SMILES: CCOC1=CC=C(C=C1)I

PubChem CID 220700
CAS 699-08-1
Molecular Weight (g/mol) 248.063
MDL Number MFCD00061124
SMILES CCOC1=CC=C(C=C1)I
Synonym 4-iodophenetole,p-iodophenetole,1-ethoxy-4-iodo-benzene,4-ethoxyiodobenzene,4-ethoxy-4-iodobenzene,benzene, 1-ethoxy-4-iodo,4-iodophenyl ethyl ether,phenetole, p-iodo,p-ethoxyiodobenzene,ethyl 4-iodophenyl ether
IUPAC Name 1-ethoxy-4-iodobenzene
InChI Key VSIIHWOJPSSIDI-UHFFFAOYSA-N
Molecular Formula C8H9IO
9

Caffeine 98.0+%, TCI America™

CAS: 58-08-2 Molecular Formula: C8H10N4O2 Molecular Weight (g/mol): 194.19 MDL Number: MFCD00005758 InChI Key: RYYVLZVUVIJVGH-UHFFFAOYSA-N Synonym: caffeine,1,3,7-trimethylxanthine,guaranine,thein,cafeina,methyltheobromine,koffein,mateina,theine,alert-pep PubChem CID: 2519 ChEBI: CHEBI:27732 IUPAC Name: 1,3,7-trimethyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione SMILES: CN1C=NC2=C1C(=O)N(C)C(=O)N2C

PubChem CID 2519
CAS 58-08-2
Molecular Weight (g/mol) 194.19
ChEBI CHEBI:27732
MDL Number MFCD00005758
SMILES CN1C=NC2=C1C(=O)N(C)C(=O)N2C
Synonym caffeine,1,3,7-trimethylxanthine,guaranine,thein,cafeina,methyltheobromine,koffein,mateina,theine,alert-pep
IUPAC Name 1,3,7-trimethyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione
InChI Key RYYVLZVUVIJVGH-UHFFFAOYSA-N
Molecular Formula C8H10N4O2
10

Butylamine Hydroiodide 97.0+%, TCI America™

CAS: 36945-08-1 Molecular Formula: C4H12IN Molecular Weight (g/mol): 201.051 InChI Key: CALQKRVFTWDYDG-UHFFFAOYSA-N Synonym: Butylammonium Iodide PubChem CID: 88075134 IUPAC Name: butan-1-amine;hydroiodide SMILES: CCCCN.I

PubChem CID 88075134
CAS 36945-08-1
Molecular Weight (g/mol) 201.051
SMILES CCCCN.I
Synonym Butylammonium Iodide
IUPAC Name butan-1-amine;hydroiodide
InChI Key CALQKRVFTWDYDG-UHFFFAOYSA-N
Molecular Formula C4H12IN
11

2-Bromo-6-iodopyridine 98.0+%, TCI America™

CAS: 234111-08-1 Molecular Formula: C5H3BrIN Molecular Weight (g/mol): 283.89 MDL Number: MFCD08059557 InChI Key: KJOQMWRTNVBXEV-UHFFFAOYSA-N Synonym: pyridine, 2-bromo-6-iodo,2-bromo-6-iodo-pyridine,6-bromo-2-iodopyridine,pyridine,2-bromo-6-iodo PubChem CID: 11312130 IUPAC Name: 2-bromo-6-iodopyridine SMILES: BrC1=NC(I)=CC=C1

PubChem CID 11312130
CAS 234111-08-1
Molecular Weight (g/mol) 283.89
MDL Number MFCD08059557
SMILES BrC1=NC(I)=CC=C1
Synonym pyridine, 2-bromo-6-iodo,2-bromo-6-iodo-pyridine,6-bromo-2-iodopyridine,pyridine,2-bromo-6-iodo
IUPAC Name 2-bromo-6-iodopyridine
InChI Key KJOQMWRTNVBXEV-UHFFFAOYSA-N
Molecular Formula C5H3BrIN
12

4-Amino-1-isopropylpiperidine 98.0+%, TCI America™

CAS: 127285-08-9 Molecular Formula: C8H18N2 Molecular Weight (g/mol): 142.25 MDL Number: MFCD03411606 InChI Key: ZRQQXFMGYSOKDF-UHFFFAOYSA-N PubChem CID: 3163333 IUPAC Name: 1-(propan-2-yl)piperidin-4-amine SMILES: CC(C)N1CCC(N)CC1

PubChem CID 3163333
CAS 127285-08-9
Molecular Weight (g/mol) 142.25
MDL Number MFCD03411606
SMILES CC(C)N1CCC(N)CC1
IUPAC Name 1-(propan-2-yl)piperidin-4-amine
InChI Key ZRQQXFMGYSOKDF-UHFFFAOYSA-N
Molecular Formula C8H18N2
13

2-Anthracenecarboxylic Acid 98.0+%, TCI America™

CAS: 613-08-1 Molecular Formula: C15H10O2 Molecular Weight (g/mol): 222.243 MDL Number: MFCD00142865 InChI Key: RZRJYURCNBXIST-UHFFFAOYSA-N Synonym: 2-Anthroic Acid PubChem CID: 101325 ChEBI: CHEBI:38995 IUPAC Name: anthracene-2-carboxylic acid SMILES: C1=CC=C2C=C3C=C(C=CC3=CC2=C1)C(=O)O

PubChem CID 101325
CAS 613-08-1
Molecular Weight (g/mol) 222.243
ChEBI CHEBI:38995
MDL Number MFCD00142865
SMILES C1=CC=C2C=C3C=C(C=CC3=CC2=C1)C(=O)O
Synonym 2-Anthroic Acid
IUPAC Name anthracene-2-carboxylic acid
InChI Key RZRJYURCNBXIST-UHFFFAOYSA-N
Molecular Formula C15H10O2
14

1-Butyl-3-methylimidazolium Tribromide 98.0+%, TCI America™

CAS: 820965-08-0 Molecular Formula: C8H15Br3N2 Molecular Weight (g/mol): 378.94 MDL Number: MFCD22199811 InChI Key: RHSQXXVEZYTZHB-UHFFFAOYSA-K PubChem CID: 91983981 IUPAC Name: 1-butyl-3-methyl-1H-imidazol-3-ium tribromide SMILES: [Br-].[Br-].[Br-].CCCCN1C=C[N+](C)=C1

PubChem CID 91983981
CAS 820965-08-0
Molecular Weight (g/mol) 378.94
MDL Number MFCD22199811
SMILES [Br-].[Br-].[Br-].CCCCN1C=C[N+](C)=C1
IUPAC Name 1-butyl-3-methyl-1H-imidazol-3-ium tribromide
InChI Key RHSQXXVEZYTZHB-UHFFFAOYSA-K
Molecular Formula C8H15Br3N2
15

4'-Aminoacetophenone Hydrochloride 98.0+%, TCI America™

CAS: 41784-08-1 Molecular Formula: C8H10ClNO Molecular Weight (g/mol): 171.62 MDL Number: MFCD00060232 InChI Key: LCYIZBVMHJGJGP-UHFFFAOYSA-N PubChem CID: 23333831 IUPAC Name: 1-(4-aminophenyl)ethan-1-one hydrochloride SMILES: Cl.CC(=O)C1=CC=C(N)C=C1

PubChem CID 23333831
CAS 41784-08-1
Molecular Weight (g/mol) 171.62
MDL Number MFCD00060232
SMILES Cl.CC(=O)C1=CC=C(N)C=C1
IUPAC Name 1-(4-aminophenyl)ethan-1-one hydrochloride
InChI Key LCYIZBVMHJGJGP-UHFFFAOYSA-N
Molecular Formula C8H10ClNO