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1 – 15 of 1,377 results
1

2'-Fluoropropiophenone, 99%

CAS: 446-22-0 Molecular Formula: C9H9FO Molecular Weight (g/mol): 152.17 MDL Number: MFCD00009893 InChI Key: NSNSIFGTEGKZFK-UHFFFAOYSA-N Synonym: 2'-fluoropropiophenone,1-2-fluorophenyl propan-1-one,1-2-fluorophenyl-1-propanone,ethyl 2-fluorophenyl ketone,1-propanone, 1-2-fluorophenyl,1-2-fluorphenyl propan-1-on,2;-fluoropropiophenone,pubchem19917,acmc-1cpyw,o-fluoropropiophenone PubChem CID: 579399 IUPAC Name: 1-(2-fluorophenyl)propan-1-one SMILES: CCC(=O)C1=CC=CC=C1F

PubChem CID 579399
CAS 446-22-0
Molecular Weight (g/mol) 152.17
MDL Number MFCD00009893
SMILES CCC(=O)C1=CC=CC=C1F
Synonym 2'-fluoropropiophenone,1-2-fluorophenyl propan-1-one,1-2-fluorophenyl-1-propanone,ethyl 2-fluorophenyl ketone,1-propanone, 1-2-fluorophenyl,1-2-fluorphenyl propan-1-on,2;-fluoropropiophenone,pubchem19917,acmc-1cpyw,o-fluoropropiophenone
IUPAC Name 1-(2-fluorophenyl)propan-1-one
InChI Key NSNSIFGTEGKZFK-UHFFFAOYSA-N
Molecular Formula C9H9FO
2

4'-Chloroacetophenone 97.0+%, TCI America™

CAS: 99-91-2 Molecular Formula: C8H7ClO Molecular Weight (g/mol): 154.59 MDL Number: MFCD00000624 InChI Key: BUZYGTVTZYSBCU-UHFFFAOYSA-N Synonym: 4'-chloroacetophenone,1-4-chlorophenyl ethanone,4-chloroacetophenone,p-chloroacetophenone,ethanone, 1-4-chlorophenyl,acetophenone, 4'-chloro,1-4-chlorophenyl ethan-1-one,4-acetylchlorobenzene,p-chloracetophenone,p-acetylchlorobenzene PubChem CID: 7467 ChEBI: CHEBI:27538 IUPAC Name: 1-(4-chlorophenyl)ethan-1-one SMILES: CC(=O)C1=CC=C(Cl)C=C1

PubChem CID 7467
CAS 99-91-2
Molecular Weight (g/mol) 154.59
ChEBI CHEBI:27538
MDL Number MFCD00000624
SMILES CC(=O)C1=CC=C(Cl)C=C1
Synonym 4'-chloroacetophenone,1-4-chlorophenyl ethanone,4-chloroacetophenone,p-chloroacetophenone,ethanone, 1-4-chlorophenyl,acetophenone, 4'-chloro,1-4-chlorophenyl ethan-1-one,4-acetylchlorobenzene,p-chloracetophenone,p-acetylchlorobenzene
IUPAC Name 1-(4-chlorophenyl)ethan-1-one
InChI Key BUZYGTVTZYSBCU-UHFFFAOYSA-N
Molecular Formula C8H7ClO
3

2-Methylnaphthalene 96.0+%, TCI America™

CAS: 91-57-6 Molecular Formula: C11H10 Molecular Weight (g/mol): 142.201 MDL Number: MFCD00004118 InChI Key: QIMMUPPBPVKWKM-UHFFFAOYSA-N Synonym: naphthalene, 2-methyl,beta-methylnaphthalene,.beta.-methylnaphthalene,naphthalene, beta-methyl,unii-s8mcx3c16h,2-methyl naphthalene,2-methyl-naphthalene,beta-methyl naphthalenes,s8mcx3c16h,naphtalene,2-methyl mfc11 h10 PubChem CID: 7055 ChEBI: CHEBI:50720 IUPAC Name: 2-methylnaphthalene SMILES: CC1=CC2=CC=CC=C2C=C1

PubChem CID 7055
CAS 91-57-6
Molecular Weight (g/mol) 142.201
ChEBI CHEBI:50720
MDL Number MFCD00004118
SMILES CC1=CC2=CC=CC=C2C=C1
Synonym naphthalene, 2-methyl,beta-methylnaphthalene,.beta.-methylnaphthalene,naphthalene, beta-methyl,unii-s8mcx3c16h,2-methyl naphthalene,2-methyl-naphthalene,beta-methyl naphthalenes,s8mcx3c16h,naphtalene,2-methyl mfc11 h10
IUPAC Name 2-methylnaphthalene
InChI Key QIMMUPPBPVKWKM-UHFFFAOYSA-N
Molecular Formula C11H10
4

2-Chlorobenzoic Acid 98.0+%, TCI America™

CAS: 118-91-2 Molecular Formula: C7H5ClO2 Molecular Weight (g/mol): 156.565 MDL Number: MFCD00002412 InChI Key: IKCLCGXPQILATA-UHFFFAOYSA-N Synonym: o-chlorobenzoic acid,benzoic acid, o-chloro,benzoic acid, 2-chloro,2-cba,kyselina o-chlorbenzoova,chlorobenzoic acid,ocba,benzoic acid, chloro,2-chloro-benzoic acid,chlorobenzoate PubChem CID: 8374 ChEBI: CHEBI:30793 IUPAC Name: 2-chlorobenzoic acid SMILES: C1=CC=C(C(=C1)C(=O)O)Cl

PubChem CID 8374
CAS 118-91-2
Molecular Weight (g/mol) 156.565
ChEBI CHEBI:30793
MDL Number MFCD00002412
SMILES C1=CC=C(C(=C1)C(=O)O)Cl
Synonym o-chlorobenzoic acid,benzoic acid, o-chloro,benzoic acid, 2-chloro,2-cba,kyselina o-chlorbenzoova,chlorobenzoic acid,ocba,benzoic acid, chloro,2-chloro-benzoic acid,chlorobenzoate
IUPAC Name 2-chlorobenzoic acid
InChI Key IKCLCGXPQILATA-UHFFFAOYSA-N
Molecular Formula C7H5ClO2
5

2,8-Diiododibenzothiophene 97.0+%, TCI America™

CAS: 105404-91-9 Molecular Formula: C12H6I2S Molecular Weight (g/mol): 436.049 InChI Key: JUMCSMONVKDUIB-UHFFFAOYSA-N PubChem CID: 13530940 IUPAC Name: 2,8-diiododibenzothiophene SMILES: C1=CC2=C(C=C1I)C3=C(S2)C=CC(=C3)I

PubChem CID 13530940
CAS 105404-91-9
Molecular Weight (g/mol) 436.049
SMILES C1=CC2=C(C=C1I)C3=C(S2)C=CC(=C3)I
IUPAC Name 2,8-diiododibenzothiophene
InChI Key JUMCSMONVKDUIB-UHFFFAOYSA-N
Molecular Formula C12H6I2S
6

2-Chloronaphthalene 98.0+%, TCI America™

CAS: 91-58-7 Molecular Formula: C10H7Cl Molecular Weight (g/mol): 162.616 MDL Number: MFCD00035731 InChI Key: CGYGETOMCSJHJU-UHFFFAOYSA-N Synonym: naphthalene, 2-chloro,2-chloro naphthalene,beta-chloronaphthalene,halowax,2-chlornaftalen,rcra waste number u047,2-chloro-naphthalene,.beta.-chloronaphthalene,2-chlornaftalen czech,unii-49o81u3iti PubChem CID: 7056 IUPAC Name: 2-chloronaphthalene SMILES: C1=CC=C2C=C(C=CC2=C1)Cl

PubChem CID 7056
CAS 91-58-7
Molecular Weight (g/mol) 162.616
MDL Number MFCD00035731
SMILES C1=CC=C2C=C(C=CC2=C1)Cl
Synonym naphthalene, 2-chloro,2-chloro naphthalene,beta-chloronaphthalene,halowax,2-chlornaftalen,rcra waste number u047,2-chloro-naphthalene,.beta.-chloronaphthalene,2-chlornaftalen czech,unii-49o81u3iti
IUPAC Name 2-chloronaphthalene
InChI Key CGYGETOMCSJHJU-UHFFFAOYSA-N
Molecular Formula C10H7Cl
7

2-Bromoquinoxaline 98.0+%, TCI America™

CAS: 36856-91-4 Molecular Formula: C8H5BrN2 Molecular Weight (g/mol): 209.046 MDL Number: MFCD07368206 InChI Key: XVKLMYQMVPHUPN-UHFFFAOYSA-N Synonym: quinoxaline, 2-bromo,bromoquinoxaline,2-bromoquinoxaline,ksc226a0j PubChem CID: 582225 IUPAC Name: 2-bromoquinoxaline SMILES: C1=CC=C2C(=C1)N=CC(=N2)Br

PubChem CID 582225
CAS 36856-91-4
Molecular Weight (g/mol) 209.046
MDL Number MFCD07368206
SMILES C1=CC=C2C(=C1)N=CC(=N2)Br
Synonym quinoxaline, 2-bromo,bromoquinoxaline,2-bromoquinoxaline,ksc226a0j
IUPAC Name 2-bromoquinoxaline
InChI Key XVKLMYQMVPHUPN-UHFFFAOYSA-N
Molecular Formula C8H5BrN2
8

2-Cyanoacetamide 98.0+%, TCI America™

CAS: 107-91-5 Molecular Formula: C3H4N2O Molecular Weight (g/mol): 84.08 MDL Number: MFCD00008024 InChI Key: DGJMPUGMZIKDRO-UHFFFAOYSA-N Synonym: cyanoacetamide,acetamide, 2-cyano,cyanacetamide,malonamide nitrile,malonamonitrile,nitrilomalonamide,cyanoiminoacetic acid,3-nitrilo-propionamide,propionamide, 3-nitrilo,usaf kf-14 PubChem CID: 7898 IUPAC Name: 2-cyanoacetamide SMILES: NC(=O)CC#N

PubChem CID 7898
CAS 107-91-5
Molecular Weight (g/mol) 84.08
MDL Number MFCD00008024
SMILES NC(=O)CC#N
Synonym cyanoacetamide,acetamide, 2-cyano,cyanacetamide,malonamide nitrile,malonamonitrile,nitrilomalonamide,cyanoiminoacetic acid,3-nitrilo-propionamide,propionamide, 3-nitrilo,usaf kf-14
IUPAC Name 2-cyanoacetamide
InChI Key DGJMPUGMZIKDRO-UHFFFAOYSA-N
Molecular Formula C3H4N2O
9

2-Propylfuran 98.0+%, TCI America™

CAS: 4229-91-8 Molecular Formula: C7H10O Molecular Weight (g/mol): 110.16 MDL Number: MFCD00047070 InChI Key: CPLJMYOQYRCCBY-UHFFFAOYSA-N Synonym: furan, 2-propyl,2-n-propylfuran,2-n-propyl furan,furan, propyl,2-propyl-furan,furan, alpha-propyl,acmc-1ctud,2-propyl furan,furan, .alpha.-propyl,cpljmyoqyrccby-uhfffaoysa PubChem CID: 77907 IUPAC Name: 2-propylfuran SMILES: CCCC1=CC=CO1

PubChem CID 77907
CAS 4229-91-8
Molecular Weight (g/mol) 110.16
MDL Number MFCD00047070
SMILES CCCC1=CC=CO1
Synonym furan, 2-propyl,2-n-propylfuran,2-n-propyl furan,furan, propyl,2-propyl-furan,furan, alpha-propyl,acmc-1ctud,2-propyl furan,furan, .alpha.-propyl,cpljmyoqyrccby-uhfffaoysa
IUPAC Name 2-propylfuran
InChI Key CPLJMYOQYRCCBY-UHFFFAOYSA-N
Molecular Formula C7H10O
10

Acetophenone Oxime 98.0+%, TCI America™

CAS: 613-91-2 Molecular Formula: C8H9NO Molecular Weight (g/mol): 135.17 MDL Number: MFCD00013931 MFCD00013931 InChI Key: JHNRZXQVBKRYKN-VQHVLOKHSA-N Synonym: acetophenone oxime,ethanone, 1-phenyl-, oxime,acetophenone, oxime,methyl phenyl ketone oxime,methyl phenyl ketoxime,1-phenylethanone oxime,z-acetophenone oxime,n-1-phenylethylidene hydroxylamine,e-n-1-phenylethylidene hydroxylamine,ne-n-1-phenylethylidene hydroxylamine PubChem CID: 5464950 IUPAC Name: (E)-N-(1-phenylethylidene)hydroxylamine SMILES: C\C(=N/O)C1=CC=CC=C1

PubChem CID 5464950
CAS 613-91-2
Molecular Weight (g/mol) 135.17
MDL Number MFCD00013931 MFCD00013931
SMILES C\C(=N/O)C1=CC=CC=C1
Synonym acetophenone oxime,ethanone, 1-phenyl-, oxime,acetophenone, oxime,methyl phenyl ketone oxime,methyl phenyl ketoxime,1-phenylethanone oxime,z-acetophenone oxime,n-1-phenylethylidene hydroxylamine,e-n-1-phenylethylidene hydroxylamine,ne-n-1-phenylethylidene hydroxylamine
IUPAC Name (E)-N-(1-phenylethylidene)hydroxylamine
InChI Key JHNRZXQVBKRYKN-VQHVLOKHSA-N
Molecular Formula C8H9NO
11

2-Phenylpropionitrile 90.0+%, TCI America™

CAS: 1823-91-2 Molecular Formula: C9H9N Molecular Weight (g/mol): 131.18 MDL Number: MFCD00001871 InChI Key: NVAOLENBKNECGF-UHFFFAOYNA-N Synonym: 2-phenylpropionitrile,hydratroponitrile,alpha-methylphenylacetonitrile,alpha-methylbenzyl cyanide,2-phenylpropiononitrile,benzeneacetonitrile, .alpha.-methyl,methylbenzyl cyanide,.alpha.-phenylpropionitrile,.alpha.-phenylethyl cyanide,.alpha.-methylbenzyl cyanide PubChem CID: 15761 IUPAC Name: 2-phenylpropanenitrile SMILES: CC(C#N)C1=CC=CC=C1

PubChem CID 15761
CAS 1823-91-2
Molecular Weight (g/mol) 131.18
MDL Number MFCD00001871
SMILES CC(C#N)C1=CC=CC=C1
Synonym 2-phenylpropionitrile,hydratroponitrile,alpha-methylphenylacetonitrile,alpha-methylbenzyl cyanide,2-phenylpropiononitrile,benzeneacetonitrile, .alpha.-methyl,methylbenzyl cyanide,.alpha.-phenylpropionitrile,.alpha.-phenylethyl cyanide,.alpha.-methylbenzyl cyanide
IUPAC Name 2-phenylpropanenitrile
InChI Key NVAOLENBKNECGF-UHFFFAOYNA-N
Molecular Formula C9H9N
12

2-Amino-4-methylthiazole 99.0+%, TCI America™

CAS: 1603-91-4 Molecular Formula: C4H6N2S Molecular Weight (g/mol): 114.166 MDL Number: MFCD00005329 InChI Key: OUQMXTJYCAJLGO-UHFFFAOYSA-N Synonym: 2-amino-4-methylthiazole,4-methylthiazol-2-amine,2-thiazolamine, 4-methyl,2-amino-4-methylthiazol,4-methyl-2-thiazolamine,4-methyl-2-thiazolylamine,2-amino-4-methyl-1,3-thiazole,normotiroide,thiazole, 2-amino-4-methyl,4-methyl-2-aminothiazole PubChem CID: 74143 ChEBI: CHEBI:39753 IUPAC Name: 4-methyl-1,3-thiazol-2-amine SMILES: CC1=CSC(=N1)N

PubChem CID 74143
CAS 1603-91-4
Molecular Weight (g/mol) 114.166
ChEBI CHEBI:39753
MDL Number MFCD00005329
SMILES CC1=CSC(=N1)N
Synonym 2-amino-4-methylthiazole,4-methylthiazol-2-amine,2-thiazolamine, 4-methyl,2-amino-4-methylthiazol,4-methyl-2-thiazolamine,4-methyl-2-thiazolylamine,2-amino-4-methyl-1,3-thiazole,normotiroide,thiazole, 2-amino-4-methyl,4-methyl-2-aminothiazole
IUPAC Name 4-methyl-1,3-thiazol-2-amine
InChI Key OUQMXTJYCAJLGO-UHFFFAOYSA-N
Molecular Formula C4H6N2S
13

2,7-Di-tert-butylpyrene 98.0+%, TCI America™

CAS: 24300-91-2 Molecular Formula: C24H26 Molecular Weight (g/mol): 314.47 MDL Number: MFCD01013641 InChI Key: SKZSSCAGJZEXEA-UHFFFAOYSA-N PubChem CID: 185563 IUPAC Name: 2,7-di-tert-butylpyrene SMILES: CC(C)(C)C1=CC2=CC=C3C=C(C=C4C=CC(=C1)C2=C34)C(C)(C)C

PubChem CID 185563
CAS 24300-91-2
Molecular Weight (g/mol) 314.47
MDL Number MFCD01013641
SMILES CC(C)(C)C1=CC2=CC=C3C=C(C=C4C=CC(=C1)C2=C34)C(C)(C)C
IUPAC Name 2,7-di-tert-butylpyrene
InChI Key SKZSSCAGJZEXEA-UHFFFAOYSA-N
Molecular Formula C24H26
14

4,6-Dibromodibenzofuran 98.0+%, TCI America™

CAS: 201138-91-2 Molecular Formula: C12H6Br2O Molecular Weight (g/mol): 325.987 MDL Number: MFCD00185686 InChI Key: XSJLDNSNUICSQC-UHFFFAOYSA-N PubChem CID: 526362 IUPAC Name: 4,6-dibromodibenzofuran SMILES: C1=CC2=C(C(=C1)Br)OC3=C2C=CC=C3Br

PubChem CID 526362
CAS 201138-91-2
Molecular Weight (g/mol) 325.987
MDL Number MFCD00185686
SMILES C1=CC2=C(C(=C1)Br)OC3=C2C=CC=C3Br
IUPAC Name 4,6-dibromodibenzofuran
InChI Key XSJLDNSNUICSQC-UHFFFAOYSA-N
Molecular Formula C12H6Br2O
15

2-Amino-6-methylbenzothiazole 98.0+%, TCI America™

CAS: 2536-91-6 Molecular Formula: C8H8N2S Molecular Weight (g/mol): 164.23 MDL Number: MFCD00005789 InChI Key: DZWTXWPRWRLHIL-UHFFFAOYSA-N Synonym: 2-amino-6-methylbenzothiazole,6-methylbenzo d thiazol-2-amine,2-benzothiazolamine, 6-methyl,6-methyl-2-aminobenzothiazole,2-methylbenzothiazol-2-amine,6-methyl-2-benzothiazolylamine,benzothiazole, 2-amino-6-methyl,6-methyl-benzothiazol-2-ylamine,2-amino-6-methyl-benzothiazole,6-methyl-2-benzothiazolamine PubChem CID: 17335 IUPAC Name: 6-methyl-1,3-benzothiazol-2-amine SMILES: CC1=CC=C2N=C(N)SC2=C1

PubChem CID 17335
CAS 2536-91-6
Molecular Weight (g/mol) 164.23
MDL Number MFCD00005789
SMILES CC1=CC=C2N=C(N)SC2=C1
Synonym 2-amino-6-methylbenzothiazole,6-methylbenzo d thiazol-2-amine,2-benzothiazolamine, 6-methyl,6-methyl-2-aminobenzothiazole,2-methylbenzothiazol-2-amine,6-methyl-2-benzothiazolylamine,benzothiazole, 2-amino-6-methyl,6-methyl-benzothiazol-2-ylamine,2-amino-6-methyl-benzothiazole,6-methyl-2-benzothiazolamine
IUPAC Name 6-methyl-1,3-benzothiazol-2-amine
InChI Key DZWTXWPRWRLHIL-UHFFFAOYSA-N
Molecular Formula C8H8N2S