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1 – 15 of 650 results
1

DL-2-Methylbutyric Acid 97.0+%, TCI America™

CAS: 116-53-0 Molecular Formula: C5H10O2 Molecular Weight (g/mol): 102.133 MDL Number: MFCD00002669 InChI Key: WLAMNBDJUVNPJU-UHFFFAOYSA-N Synonym: 2-methylbutyric acid,dl-2-methylbutyric acid,butanoic acid, 2-methyl,ethylmethylacetic acid,methylbutyric acid,2-methyl butyric acid,2-methybutyric acid,methylethylacetic acid,active valeric acid,butyric acid, 2-methyl PubChem CID: 8314 ChEBI: CHEBI:37070 IUPAC Name: 2-methylbutanoic acid SMILES: CCC(C)C(=O)O

PubChem CID 8314
CAS 116-53-0
Molecular Weight (g/mol) 102.133
ChEBI CHEBI:37070
MDL Number MFCD00002669
SMILES CCC(C)C(=O)O
Synonym 2-methylbutyric acid,dl-2-methylbutyric acid,butanoic acid, 2-methyl,ethylmethylacetic acid,methylbutyric acid,2-methyl butyric acid,2-methybutyric acid,methylethylacetic acid,active valeric acid,butyric acid, 2-methyl
IUPAC Name 2-methylbutanoic acid
InChI Key WLAMNBDJUVNPJU-UHFFFAOYSA-N
Molecular Formula C5H10O2
2

Potassium Bisulfate, Crystal, 35.0-37.0%, Spectrum™ Chemical
SDP

CAS: 7646-93-7

CAS 7646-93-7
3

2-Methoxypropene 95.0+%, TCI America™

CAS: 116-11-0 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.107 MDL Number: MFCD00014929 InChI Key: YOWQWFMSQCOSBA-UHFFFAOYSA-N Synonym: 2-methoxypropene,isopropenyl methyl ether,1-propene, 2-methoxy,2-methoxy-1-propene,methyl isopropenyl ether,ether, isopropenyl methyl,propene, 2-methoxy,unii-15wbg0jt6b,2-methoxy propene,15wbg0jt6b PubChem CID: 8300 IUPAC Name: 2-methoxyprop-1-ene SMILES: CC(=C)OC

PubChem CID 8300
CAS 116-11-0
Molecular Weight (g/mol) 72.107
MDL Number MFCD00014929
SMILES CC(=C)OC
Synonym 2-methoxypropene,isopropenyl methyl ether,1-propene, 2-methoxy,2-methoxy-1-propene,methyl isopropenyl ether,ether, isopropenyl methyl,propene, 2-methoxy,unii-15wbg0jt6b,2-methoxy propene,15wbg0jt6b
IUPAC Name 2-methoxyprop-1-ene
InChI Key YOWQWFMSQCOSBA-UHFFFAOYSA-N
Molecular Formula C4H8O
4

exo-Norborneol 98.0+%, TCI America™

CAS: 497-37-0 Molecular Formula: C7H12O Molecular Weight (g/mol): 112.17 MDL Number: MFCD00167747,MFCD00136051 InChI Key: ZQTYQMYDIHMKQB-UHFFFAOYNA-N PubChem CID: 12313473 IUPAC Name: bicyclo[2.2.1]heptan-2-ol SMILES: OC1CC2CCC1C2

PubChem CID 12313473
CAS 497-37-0
Molecular Weight (g/mol) 112.17
MDL Number MFCD00167747,MFCD00136051
SMILES OC1CC2CCC1C2
IUPAC Name bicyclo[2.2.1]heptan-2-ol
InChI Key ZQTYQMYDIHMKQB-UHFFFAOYNA-N
Molecular Formula C7H12O
5

3-Bromoanisole 98.0+%, TCI America™

CAS: 2398-37-0 Molecular Formula: C7H7BrO Molecular Weight (g/mol): 187.04 MDL Number: MFCD00000081 InChI Key: PLDWAJLZAAHOGG-UHFFFAOYSA-N Synonym: 3-bromoanisole,m-bromoanisole,3-methoxybromobenzene,3-bromo anisole,m-bromomethoxybenzene,benzene, 1-bromo-3-methoxy,anisole, m-bromo,3-methoxy-1-bromobenzene,m-methoxybromobenzene,meta-bromoanisole PubChem CID: 16971 IUPAC Name: 1-bromo-3-methoxybenzene SMILES: COC1=CC=CC(Br)=C1

PubChem CID 16971
CAS 2398-37-0
Molecular Weight (g/mol) 187.04
MDL Number MFCD00000081
SMILES COC1=CC=CC(Br)=C1
Synonym 3-bromoanisole,m-bromoanisole,3-methoxybromobenzene,3-bromo anisole,m-bromomethoxybenzene,benzene, 1-bromo-3-methoxy,anisole, m-bromo,3-methoxy-1-bromobenzene,m-methoxybromobenzene,meta-bromoanisole
IUPAC Name 1-bromo-3-methoxybenzene
InChI Key PLDWAJLZAAHOGG-UHFFFAOYSA-N
Molecular Formula C7H7BrO
6

Isobutyryl Bromide 98.0+%, TCI America™

CAS: 2736-37-0 Molecular Formula: C4H7BrO Molecular Weight (g/mol): 151.003 MDL Number: MFCD00059468 InChI Key: ICNCZFQYZKPYMS-UHFFFAOYSA-N PubChem CID: 520309 IUPAC Name: 2-methylpropanoyl bromide SMILES: CC(C)C(=O)Br

PubChem CID 520309
CAS 2736-37-0
Molecular Weight (g/mol) 151.003
MDL Number MFCD00059468
SMILES CC(C)C(=O)Br
IUPAC Name 2-methylpropanoyl bromide
InChI Key ICNCZFQYZKPYMS-UHFFFAOYSA-N
Molecular Formula C4H7BrO
7

3-Hexanol 98.0+%, TCI America™

CAS: 623-37-0 Molecular Formula: C6H14O Molecular Weight (g/mol): 102.177 MDL Number: MFCD00004582 InChI Key: ZOCHHNOQQHDWHG-UHFFFAOYSA-N Synonym: 3-hexanol,ethyl propyl carbinol,3-hexyl alcohol,3-hexanol natural,ethylpropylcarbinol,fema no. 3351,hexanol-3,1-butanol, ethyl,acmc-209n2d PubChem CID: 12178 IUPAC Name: hexan-3-ol SMILES: CCCC(CC)O

PubChem CID 12178
CAS 623-37-0
Molecular Weight (g/mol) 102.177
MDL Number MFCD00004582
SMILES CCCC(CC)O
Synonym 3-hexanol,ethyl propyl carbinol,3-hexyl alcohol,3-hexanol natural,ethylpropylcarbinol,fema no. 3351,hexanol-3,1-butanol, ethyl,acmc-209n2d
IUPAC Name hexan-3-ol
InChI Key ZOCHHNOQQHDWHG-UHFFFAOYSA-N
Molecular Formula C6H14O
8

Ytterbium(III) Oxide 98.0+%, TCI America™

CAS: 1314-37-0 Molecular Formula: O3Yb2 Molecular Weight (g/mol): 394.09 MDL Number: MFCD00011290 InChI Key: UZLYXNNZYFBAQO-UHFFFAOYSA-N IUPAC Name: diytterbium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Yb+3].[Yb+3]

CAS 1314-37-0
Molecular Weight (g/mol) 394.09
MDL Number MFCD00011290
SMILES [O--].[O--].[O--].[Yb+3].[Yb+3]
IUPAC Name diytterbium(3+) trioxidandiide
InChI Key UZLYXNNZYFBAQO-UHFFFAOYSA-N
Molecular Formula O3Yb2
9

2,7-Dibromotriphenylene 98.0+%, TCI America™

CAS: 888041-37-0 Molecular Formula: C18H10Br2 Molecular Weight (g/mol): 386.086 MDL Number: MFCD22571695 InChI Key: BPGPBYGXGRDFQG-UHFFFAOYSA-N PubChem CID: 16122224 IUPAC Name: 2,7-dibromotriphenylene SMILES: C1=CC=C2C(=C1)C3=C(C=CC(=C3)Br)C4=C2C=C(C=C4)Br

PubChem CID 16122224
CAS 888041-37-0
Molecular Weight (g/mol) 386.086
MDL Number MFCD22571695
SMILES C1=CC=C2C(=C1)C3=C(C=CC(=C3)Br)C4=C2C=C(C=C4)Br
IUPAC Name 2,7-dibromotriphenylene
InChI Key BPGPBYGXGRDFQG-UHFFFAOYSA-N
Molecular Formula C18H10Br2
10

S-Ethylisothiourea Hydrobromide 98.0+%, TCI America™

CAS: 1071-37-0 Molecular Formula: C3H9BrN2S Molecular Weight (g/mol): 185.083 MDL Number: MFCD00012585 InChI Key: SWXXKWPYNMZFTE-UHFFFAOYSA-N Synonym: s-ethylisothiourea hydrobromide,2-ethyl-2-thiopseudourea hydrobromide,ethiron,ethiron bromide,s-ethylthiuronium bromide,s-ethylisothiouronium hydrobromide,bromide s-ethylisothiuronium,s-ethylisothiuronium bromide,usaf el-18,isothuron hydrobromide PubChem CID: 200213 IUPAC Name: ethyl carbamimidothioate;hydrobromide SMILES: CCSC(=N)N.Br

PubChem CID 200213
CAS 1071-37-0
Molecular Weight (g/mol) 185.083
MDL Number MFCD00012585
SMILES CCSC(=N)N.Br
Synonym s-ethylisothiourea hydrobromide,2-ethyl-2-thiopseudourea hydrobromide,ethiron,ethiron bromide,s-ethylthiuronium bromide,s-ethylisothiouronium hydrobromide,bromide s-ethylisothiuronium,s-ethylisothiuronium bromide,usaf el-18,isothuron hydrobromide
IUPAC Name ethyl carbamimidothioate;hydrobromide
InChI Key SWXXKWPYNMZFTE-UHFFFAOYSA-N
Molecular Formula C3H9BrN2S
11

2,4,6-Trifluorobenzonitrile 98.0+%, TCI America™

CAS: 96606-37-0 Molecular Formula: C7H2F3N Molecular Weight (g/mol): 157.095 MDL Number: MFCD00042399 InChI Key: HTKFGTCCOJIUIK-UHFFFAOYSA-N Synonym: benzonitrile, 2,4,6-trifluoro,2,4,6-trifluorobenzenecarbonitrile,ncr bf df ff,pubchem1565,acmc-209s7e,ksc488g9f,2,4,6-trifluoro-benzonitrile,2,4,6-trifluorobenzonitrile,benzonitrile, 2,4,6-trifluoro-, radical ion 1-9ci PubChem CID: 737177 IUPAC Name: 2,4,6-trifluorobenzonitrile SMILES: C1=C(C=C(C(=C1F)C#N)F)F

PubChem CID 737177
CAS 96606-37-0
Molecular Weight (g/mol) 157.095
MDL Number MFCD00042399
SMILES C1=C(C=C(C(=C1F)C#N)F)F
Synonym benzonitrile, 2,4,6-trifluoro,2,4,6-trifluorobenzenecarbonitrile,ncr bf df ff,pubchem1565,acmc-209s7e,ksc488g9f,2,4,6-trifluoro-benzonitrile,2,4,6-trifluorobenzonitrile,benzonitrile, 2,4,6-trifluoro-, radical ion 1-9ci
IUPAC Name 2,4,6-trifluorobenzonitrile
InChI Key HTKFGTCCOJIUIK-UHFFFAOYSA-N
Molecular Formula C7H2F3N
12

4-Undecanone 95.0+%, TCI America™

CAS: 14476-37-0 Molecular Formula: C11H22O Molecular Weight (g/mol): 170.30 MDL Number: MFCD00048923 InChI Key: NBSLHMOSERBUOV-UHFFFAOYSA-N Synonym: 4-undecanone,heptyl propyl ketone,n-heptyl n-propyl ketone,acmc-1c992 PubChem CID: 84467 IUPAC Name: undecan-4-one SMILES: CCCCCCCC(=O)CCC

PubChem CID 84467
CAS 14476-37-0
Molecular Weight (g/mol) 170.30
MDL Number MFCD00048923
SMILES CCCCCCCC(=O)CCC
Synonym 4-undecanone,heptyl propyl ketone,n-heptyl n-propyl ketone,acmc-1c992
IUPAC Name undecan-4-one
InChI Key NBSLHMOSERBUOV-UHFFFAOYSA-N
Molecular Formula C11H22O
13

2,5-Dibromo-3-nitropyridine 98.0+%, TCI America™

CAS: 15862-37-0 Molecular Formula: C5H2Br2N2O2 Molecular Weight (g/mol): 281.891 MDL Number: MFCD09266223 InChI Key: OQKWPJCAKRVADO-UHFFFAOYSA-N Synonym: 2,5-dibromo-3-nitro-pyridine,2,5-di bromo-3-nitro pyridine,pyridine, 2,5-dibromo-3-nitro,pubchem5505,acmc-1bp61,ksc495e2t,2 pound not5-dibromo-3-nitropyridine PubChem CID: 298470 IUPAC Name: 2,5-dibromo-3-nitropyridine SMILES: C1=C(C(=NC=C1Br)Br)[N+](=O)[O-]

PubChem CID 298470
CAS 15862-37-0
Molecular Weight (g/mol) 281.891
MDL Number MFCD09266223
SMILES C1=C(C(=NC=C1Br)Br)[N+](=O)[O-]
Synonym 2,5-dibromo-3-nitro-pyridine,2,5-di bromo-3-nitro pyridine,pyridine, 2,5-dibromo-3-nitro,pubchem5505,acmc-1bp61,ksc495e2t,2 pound not5-dibromo-3-nitropyridine
IUPAC Name 2,5-dibromo-3-nitropyridine
InChI Key OQKWPJCAKRVADO-UHFFFAOYSA-N
Molecular Formula C5H2Br2N2O2
14

(+/-)-trans-1,2-Dibromocyclohexane 95.0+%, TCI America™

CAS: 7429-37-0 Molecular Formula: C6H10Br2 Molecular Weight (g/mol): 241.95 MDL Number: MFCD00003820 InChI Key: CZNHKZKWKJNOTE-PHDIDXHHSA-N Synonym: trans-1,2-dibromocyclohexane,1r,2r-1,2-dibromocyclohexane,+/--trans-1,2-dibromocyclohexane,cyclohexane,1,2-dibromo-,trans,trans-1,2-dibromcyclohexan,1beta,2alpha-dibromocyclohexane,cyclohexane,2-dibromo-, trans,1r,2r-1,2-bis bromanyl cyclohexane PubChem CID: 98506 IUPAC Name: (1R,2R)-1,2-dibromocyclohexane SMILES: Br[C@@H]1CCCC[C@H]1Br

PubChem CID 98506
CAS 7429-37-0
Molecular Weight (g/mol) 241.95
MDL Number MFCD00003820
SMILES Br[C@@H]1CCCC[C@H]1Br
Synonym trans-1,2-dibromocyclohexane,1r,2r-1,2-dibromocyclohexane,+/--trans-1,2-dibromocyclohexane,cyclohexane,1,2-dibromo-,trans,trans-1,2-dibromcyclohexan,1beta,2alpha-dibromocyclohexane,cyclohexane,2-dibromo-, trans,1r,2r-1,2-bis bromanyl cyclohexane
IUPAC Name (1R,2R)-1,2-dibromocyclohexane
InChI Key CZNHKZKWKJNOTE-PHDIDXHHSA-N
Molecular Formula C6H10Br2
15

N-Benzyl-p-toluenesulfonamide 98.0+%, TCI America™

CAS: 1576-37-0 Molecular Formula: C14H15NO2S Molecular Weight (g/mol): 261.339 MDL Number: MFCD00159328 InChI Key: WTHKAJZQYNKTCJ-UHFFFAOYSA-N Synonym: n-benzyl-p-toluenesulfonamide,n-tosylbenzylamine,p-toluenesulfonamide, n-benzyl,n-benzyl-p-toluenesulphonamide,n-benzyl-4-methyl-benzenesulfonamide,n-benzyl-4-methylbenzene-1-sulfonamide,n-benzyl-p-toluene sulphonamide,benzenesulfonamide, 4-methyl-n-phenylmethyl,4-methyl-n-phenylmethyl benzenesulfonamide,4-methyl-n-phenylmethyl-benzenesulfonamid PubChem CID: 95801 IUPAC Name: N-benzyl-4-methylbenzenesulfonamide SMILES: CC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2

PubChem CID 95801
CAS 1576-37-0
Molecular Weight (g/mol) 261.339
MDL Number MFCD00159328
SMILES CC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2
Synonym n-benzyl-p-toluenesulfonamide,n-tosylbenzylamine,p-toluenesulfonamide, n-benzyl,n-benzyl-p-toluenesulphonamide,n-benzyl-4-methyl-benzenesulfonamide,n-benzyl-4-methylbenzene-1-sulfonamide,n-benzyl-p-toluene sulphonamide,benzenesulfonamide, 4-methyl-n-phenylmethyl,4-methyl-n-phenylmethyl benzenesulfonamide,4-methyl-n-phenylmethyl-benzenesulfonamid
IUPAC Name N-benzyl-4-methylbenzenesulfonamide
InChI Key WTHKAJZQYNKTCJ-UHFFFAOYSA-N
Molecular Formula C14H15NO2S