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1 – 15 of 979 results
1

Phenylsuccinic Anhydride 98.0+%, TCI America™

CAS: 1131-15-3 Molecular Formula: C10H8O3 Molecular Weight (g/mol): 176.17 MDL Number: MFCD00192395 InChI Key: HDFKMLFDDYWABF-UHFFFAOYNA-N Synonym: phenylsuccinic anhydride,3-phenyldihydrofuran-2,5-dione,monophenyl succinic anhydride,2,5-furandione, dihydro-3-phenyl,acmc-20ajwd,acmc-20mmqc,phenylsuccinicanhydride,2,5-furandione, dihydro-3-phenyl-, 3r,phenyl succinic anhydride PubChem CID: 136911 IUPAC Name: 3-phenyloxolane-2,5-dione SMILES: O=C1CC(C(=O)O1)C1=CC=CC=C1

PubChem CID 136911
CAS 1131-15-3
Molecular Weight (g/mol) 176.17
MDL Number MFCD00192395
SMILES O=C1CC(C(=O)O1)C1=CC=CC=C1
Synonym phenylsuccinic anhydride,3-phenyldihydrofuran-2,5-dione,monophenyl succinic anhydride,2,5-furandione, dihydro-3-phenyl,acmc-20ajwd,acmc-20mmqc,phenylsuccinicanhydride,2,5-furandione, dihydro-3-phenyl-, 3r,phenyl succinic anhydride
IUPAC Name 3-phenyloxolane-2,5-dione
InChI Key HDFKMLFDDYWABF-UHFFFAOYNA-N
Molecular Formula C10H8O3
2

3-Iodopyrazolo[1,5-a]pyridine, 97%

CAS: 19363-99-6 Molecular Formula: C7H5IN2 Molecular Weight (g/mol): 244.035 MDL Number: MFCD20483547 InChI Key: PNNARKUCAKULAL-UHFFFAOYSA-N Synonym: 3-iodopyrazolo 1,5-a pyridine,3-iodo-pyrazolo 1,5-a pyridine PubChem CID: 60170807 IUPAC Name: 3-iodopyrazolo[1,5-a]pyridine SMILES: C1=CC2=C(C=NN2C=C1)I

PubChem CID 60170807
CAS 19363-99-6
Molecular Weight (g/mol) 244.035
MDL Number MFCD20483547
SMILES C1=CC2=C(C=NN2C=C1)I
Synonym 3-iodopyrazolo 1,5-a pyridine,3-iodo-pyrazolo 1,5-a pyridine
IUPAC Name 3-iodopyrazolo[1,5-a]pyridine
InChI Key PNNARKUCAKULAL-UHFFFAOYSA-N
Molecular Formula C7H5IN2
3

2-Acetyl-5,5-dimethyl-1,3-cyclohexanedione 98.0+%, TCI America™

CAS: 1755-15-3 Molecular Formula: C10H14O3 Molecular Weight (g/mol): 182.22 MDL Number: MFCD00467663 InChI Key: ITSKWKZDPHAQNK-UHFFFAOYSA-N Synonym: 2-Acetyldimedone PubChem CID: 519448 IUPAC Name: 2-acetyl-5,5-dimethylcyclohexane-1,3-dione SMILES: CC(=O)C1C(=O)CC(C)(C)CC1=O

PubChem CID 519448
CAS 1755-15-3
Molecular Weight (g/mol) 182.22
MDL Number MFCD00467663
SMILES CC(=O)C1C(=O)CC(C)(C)CC1=O
Synonym 2-Acetyldimedone
IUPAC Name 2-acetyl-5,5-dimethylcyclohexane-1,3-dione
InChI Key ITSKWKZDPHAQNK-UHFFFAOYSA-N
Molecular Formula C10H14O3
4

GlcNAc beta(1-2)Man-alpha-ethylazide 98.0+%, TCI America™

CAS: 1858224-15-3 Molecular Formula: C16H28N4O11 Molecular Weight (g/mol): 452.42 MDL Number: MFCD15072164 InChI Key: BFBRNUJPGYGVRQ-UHFFFAOYNA-N PubChem CID: 121234054 IUPAC Name: N-(2-{[2-(2-azidoethoxy)-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl)acetamide SMILES: CC(=O)NC1C(O)C(O)C(CO)OC1OC1C(O)C(O)C(CO)OC1OCCN=[N+]=[N-]

PubChem CID 121234054
CAS 1858224-15-3
Molecular Weight (g/mol) 452.42
MDL Number MFCD15072164
SMILES CC(=O)NC1C(O)C(O)C(CO)OC1OC1C(O)C(O)C(CO)OC1OCCN=[N+]=[N-]
IUPAC Name N-(2-{[2-(2-azidoethoxy)-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl)acetamide
InChI Key BFBRNUJPGYGVRQ-UHFFFAOYNA-N
Molecular Formula C16H28N4O11
5

4-Bromo-2-(1H-pyrazol-3-yl)phenol 98.0+%, TCI America™

CAS: 99067-15-9 Molecular Formula: C9H7BrN2O Molecular Weight (g/mol): 239.072 MDL Number: MFCD03094026 InChI Key: WAHULEHSSFNFQX-UHFFFAOYSA-N Synonym: 4-bromo-2-1h-pyrazol-3-yl phenol,4-bromo-6-1,2-dihydropyrazol-3-ylidene cyclohexa-2,4-dien-1-one,2-1h-pyrazole-3-yl-4-bromophenol,4-bromo-2-2h-pyrazol-3-yl phenol PubChem CID: 6744501 IUPAC Name: 4-bromo-6-(1,2-dihydropyrazol-3-ylidene)cyclohexa-2,4-dien-1-one SMILES: C1=CC(=O)C(=C2C=CNN2)C=C1Br

PubChem CID 6744501
CAS 99067-15-9
Molecular Weight (g/mol) 239.072
MDL Number MFCD03094026
SMILES C1=CC(=O)C(=C2C=CNN2)C=C1Br
Synonym 4-bromo-2-1h-pyrazol-3-yl phenol,4-bromo-6-1,2-dihydropyrazol-3-ylidene cyclohexa-2,4-dien-1-one,2-1h-pyrazole-3-yl-4-bromophenol,4-bromo-2-2h-pyrazol-3-yl phenol
IUPAC Name 4-bromo-6-(1,2-dihydropyrazol-3-ylidene)cyclohexa-2,4-dien-1-one
InChI Key WAHULEHSSFNFQX-UHFFFAOYSA-N
Molecular Formula C9H7BrN2O
6

5,10,15,20-Tetrakis(4-methoxyphenyl)porphyrin 97.0+%, TCI America™

CAS: 22112-78-3 Molecular Formula: C48H38N4O4 Molecular Weight (g/mol): 734.856 MDL Number: MFCD00012072 InChI Key: SKXWDGDNWBYACJ-UHFFFAOYSA-N Synonym: 5,10,15,20-tetrakis 4-methoxyphenyl-21h,23h-porphine,5,10,15,20-tetrakis 4-methoxyphenyl porphyrin,tetra p-methoxyphenyl porphyrin,21h,23h-porphine, 5,10,15,20-tetrakis 4-methoxyphenyl,5,10,15,20-tetrakis 4-methoxyphenyl-21,22-dihydroporphyrin,2,7,12,17-tetrakis 4-methoxyphenyl-21,22,23,24-tetraazapentacyclo 16.2.1.1 3 ,?.1?, 1 1 .1 1 3 , 1 ? tetracosa-1,3,5,7,9,11 23 ,12,14,16,18 21 ,19-undecaene,4-methoxy-1-7,12,17-tris 4-methoxyphenyl-21,22,23,24-tetraazapentacyclo 16.2 .1.1<3,6>.1<8,11>.1<13,16> tetracosa-1,3,5,7,9,11 23 ,12,14,16,18 21 ,19-undec aen-2-yl benzene,acmc-209fs6,tetrakis p-methoxyphenyl porphyrin,meso-tetra 4-methoxyphenyl porphine PubChem CID: 140886 IUPAC Name: 5,10,15,20-tetrakis(4-methoxyphenyl)-21,22-dihydroporphyrin SMILES: COC1=CC=C(C=C1)C2=C3C=CC(=C(C4=CC=C(N4)C(=C5C=CC(=N5)C(=C6C=CC2=N6)C7=CC=C(C=C7)OC)C8=CC=C(C=C8)OC)C9=CC=C(C=C9)OC)N3

PubChem CID 140886
CAS 22112-78-3
Molecular Weight (g/mol) 734.856
MDL Number MFCD00012072
SMILES COC1=CC=C(C=C1)C2=C3C=CC(=C(C4=CC=C(N4)C(=C5C=CC(=N5)C(=C6C=CC2=N6)C7=CC=C(C=C7)OC)C8=CC=C(C=C8)OC)C9=CC=C(C=C9)OC)N3
Synonym 5,10,15,20-tetrakis 4-methoxyphenyl-21h,23h-porphine,5,10,15,20-tetrakis 4-methoxyphenyl porphyrin,tetra p-methoxyphenyl porphyrin,21h,23h-porphine, 5,10,15,20-tetrakis 4-methoxyphenyl,5,10,15,20-tetrakis 4-methoxyphenyl-21,22-dihydroporphyrin,2,7,12,17-tetrakis 4-methoxyphenyl-21,22,23,24-tetraazapentacyclo 16.2.1.1 3 ,?.1?, 1 1 .1 1 3 , 1 ? tetracosa-1,3,5,7,9,11 23 ,12,14,16,18 21 ,19-undecaene,4-methoxy-1-7,12,17-tris 4-methoxyphenyl-21,22,23,24-tetraazapentacyclo 16.2 .1.1<3,6>.1<8,11>.1<13,16> tetracosa-1,3,5,7,9,11 23 ,12,14,16,18 21 ,19-undec aen-2-yl benzene,acmc-209fs6,tetrakis p-methoxyphenyl porphyrin,meso-tetra 4-methoxyphenyl porphine
IUPAC Name 5,10,15,20-tetrakis(4-methoxyphenyl)-21,22-dihydroporphyrin
InChI Key SKXWDGDNWBYACJ-UHFFFAOYSA-N
Molecular Formula C48H38N4O4
7

4-Bromo-DL-phenylalanine 98.0+%, TCI America™

CAS: 14091-15-7 Molecular Formula: C9H10BrNO2 Molecular Weight (g/mol): 244.09 MDL Number: MFCD00002599 InChI Key: PEMUHKUIQHFMTH-UHFFFAOYSA-N Synonym: 2-amino-3-4-bromophenyl propanoic acid,p-bromo-dl-phenylalanine,4-bromo-dl-phenylalanine,dl-4-br-phe-oh,4-bromophenylalanine,4-bromo-phenylalanine,h-dl-phe 4-br-oh,2-amino-3-4-bromophenyl propionic acid,2-amino-3-4-bromo-phenyl-propionic acid,p-br-phenylalanine PubChem CID: 85681 IUPAC Name: 2-amino-3-(4-bromophenyl)propanoic acid SMILES: NC(CC1=CC=C(Br)C=C1)C(O)=O

PubChem CID 85681
CAS 14091-15-7
Molecular Weight (g/mol) 244.09
MDL Number MFCD00002599
SMILES NC(CC1=CC=C(Br)C=C1)C(O)=O
Synonym 2-amino-3-4-bromophenyl propanoic acid,p-bromo-dl-phenylalanine,4-bromo-dl-phenylalanine,dl-4-br-phe-oh,4-bromophenylalanine,4-bromo-phenylalanine,h-dl-phe 4-br-oh,2-amino-3-4-bromophenyl propionic acid,2-amino-3-4-bromo-phenyl-propionic acid,p-br-phenylalanine
IUPAC Name 2-amino-3-(4-bromophenyl)propanoic acid
InChI Key PEMUHKUIQHFMTH-UHFFFAOYSA-N
Molecular Formula C9H10BrNO2
8

Gestodene 98.0+%, TCI America™

CAS: 60282-87-3 Molecular Formula: C21H26O2 Molecular Weight (g/mol): 310.44 MDL Number: MFCD00867858 InChI Key: SIGSPDASOTUPFS-KQMXEUTGSA-N Synonym: 13beta-Ethyl-17beta-hydroxy-18,19-dinorpregna-4,15-dien-20-yn-3-one PubChem CID: 129317582 IUPAC Name: (1R)-11a-ethyl-1-ethynyl-1-hydroxy-1H,3aH,3bH,4H,5H,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-7-one SMILES: CCC12CCC3C(CCC4=CC(=O)CCC34)C1C=C[C@@]2(O)C#C

PubChem CID 129317582
CAS 60282-87-3
Molecular Weight (g/mol) 310.44
MDL Number MFCD00867858
SMILES CCC12CCC3C(CCC4=CC(=O)CCC34)C1C=C[C@@]2(O)C#C
Synonym 13beta-Ethyl-17beta-hydroxy-18,19-dinorpregna-4,15-dien-20-yn-3-one
IUPAC Name (1R)-11a-ethyl-1-ethynyl-1-hydroxy-1H,3aH,3bH,4H,5H,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-7-one
InChI Key SIGSPDASOTUPFS-KQMXEUTGSA-N
Molecular Formula C21H26O2
9

5,10,15,20-Tetrakis[3,5-bis(per-O-methyl-alpha-cyclodextrin-6-yloxy)phenyl]-21H,23H-porphine, TCI America™

Molecular Formula: C468H766N4O240 Synonym: 5,10,15,20-Tetrakis[3,5-bis(per-O-methyl-alpha-cyclodextrin-6-yloxy)phenyl]porphyrin

Synonym 5,10,15,20-Tetrakis[3,5-bis(per-O-methyl-alpha-cyclodextrin-6-yloxy)phenyl]porphyrin
Molecular Formula C468H766N4O240
10

1,1,1,2,4,4,5,7,7,8,10,10,11,13,13,14,14,15,15,15-Icosafluoro-5,8,11-tris(trifluoromethyl)-3,6,9,12-tetraoxapentadecane 92+%, TCI America™

CAS: 26738-51-2 Molecular Formula: C14HF29O4 Molecular Weight (g/mol): 784.11 MDL Number: MFCD00054717 InChI Key: NOCLWIPRQIWFMR-UHFFFAOYNA-N Synonym: 2h-perfluoro-5,8,11-trimethyl-3,6,9,12-tetraoxatetradecane,1,1,1,2,4,4,5,7,7,8,10,10,11,13,13,14,14,15,15,15-icosafluoro-5,8,11-tris trifluoromethyl-3,6,9,12-tetraoxapentadecane,3,6,9,12-tetraoxapentadecane, 1,1,1,2,4,4,5,7,7,8,10,10,11,13,13,14,14,15,15,15-eicosafluoro-5,8,11-tris trifluoromethyl,freon e 4,freon e-4,2h-perfluoro-5,8,11-trimethyl-3,6,9,12-tetraoxapentadecane,1,1,1,2,3,3-hexafluoro-2-1,1,2,3,3,3-hexafluoro-2-1,1,2,3,3,3-hexafluoro-2-1,1,2,2,3,3,3-heptafluoropropoxy propoxy propoxy-3-1,2,2,2-tetrafluoroethoxy propane PubChem CID: 117327 IUPAC Name: 1,1,1,2,4,4,5,7,7,8,10,10,11,13,13,14,14,15,15,15-icosafluoro-5,8,11-tris(trifluoromethyl)-3,6,9,12-tetraoxapentadecane SMILES: FC(OC(F)(F)C(F)(OC(F)(F)C(F)(OC(F)(F)C(F)(OC(F)(F)C(F)(F)C(F)(F)F)C(F)(F)F)C(F)(F)F)C(F)(F)F)C(F)(F)F

PubChem CID 117327
CAS 26738-51-2
Molecular Weight (g/mol) 784.11
MDL Number MFCD00054717
SMILES FC(OC(F)(F)C(F)(OC(F)(F)C(F)(OC(F)(F)C(F)(OC(F)(F)C(F)(F)C(F)(F)F)C(F)(F)F)C(F)(F)F)C(F)(F)F)C(F)(F)F
Synonym 2h-perfluoro-5,8,11-trimethyl-3,6,9,12-tetraoxatetradecane,1,1,1,2,4,4,5,7,7,8,10,10,11,13,13,14,14,15,15,15-icosafluoro-5,8,11-tris trifluoromethyl-3,6,9,12-tetraoxapentadecane,3,6,9,12-tetraoxapentadecane, 1,1,1,2,4,4,5,7,7,8,10,10,11,13,13,14,14,15,15,15-eicosafluoro-5,8,11-tris trifluoromethyl,freon e 4,freon e-4,2h-perfluoro-5,8,11-trimethyl-3,6,9,12-tetraoxapentadecane,1,1,1,2,3,3-hexafluoro-2-1,1,2,3,3,3-hexafluoro-2-1,1,2,3,3,3-hexafluoro-2-1,1,2,2,3,3,3-heptafluoropropoxy propoxy propoxy-3-1,2,2,2-tetrafluoroethoxy propane
IUPAC Name 1,1,1,2,4,4,5,7,7,8,10,10,11,13,13,14,14,15,15,15-icosafluoro-5,8,11-tris(trifluoromethyl)-3,6,9,12-tetraoxapentadecane
InChI Key NOCLWIPRQIWFMR-UHFFFAOYNA-N
Molecular Formula C14HF29O4
11

1,1,1,2,4,4,5,7,7,8,10,10,11,13,13,14,16,16,17,17,18,18,18-Tricosafluoro-5,8,11,14-tetrakis(trifluoromethyl)-3,6,9,12,15 95+%, TCI America™

CAS: 37486-69-4 Molecular Formula: C17HF35O5 Molecular Weight (g/mol): 950.13 MDL Number: MFCD00054716 InChI Key: MEXQRXXROOSHGK-UHFFFAOYNA-N Synonym: 1,1,1,2,4,4,5,7,7,8,10,10,11,13,13,14,16,16,17,17,18,18,18-tricosafluoro-5,8,11,14-tetrakis trifluoromethyl-3,6,9,12,15-pentaoxaoctadecane,2h-perfluoro-5,8,11,14-tetramethyl-3,6,9,12,15-pentaoxaoctadecane,3,6,9,12,15-pentaoxaoctadecane, 1,1,1,2,4,4,5,7,7,8,10,10,11,13,13,14,16,16,17,17,18,18,18-tricosafluoro-5,8,11,14-tetrakis trifluoromethyl,1,1,1,2,3,3-hexafluoro-2-1,1,2,3,3,3-hexafluoro-2-1,1,2,3,3,3-hexafluoro-2-1,1,2,3,3,3-hexafluoro-2-1,1,2,2,3,3,3-heptafluoropropoxy propoxy propoxy propoxy-3-1,2,2,2-tetrafluoroethoxy propane,unii-sef36f005e,freon e-5,2h-tricosafluoro-5,8,11,14-tetrakis trifluoromethyl-3,6,9,12,15-pentaoxaoctadecane,1,1,1,2,3,3-hexakis fluoranyl-2-1,1,2,3,3,3-hexakis fluoranyl-2-1,1,2,3,3,3-hexakis fluoranyl-2-1,1,2,3,3,3-hexakis fluoranyl-2-1,1,2,2,3,3,3-heptakis fluoranyl propoxy propoxy propoxy propoxy-3-1,2,2,2-tetrakis fluoranyl ethoxy propane PubChem CID: 123459 IUPAC Name: 1,1,1,2,4,4,5,7,7,8,10,10,11,13,13,14,16,16,17,17,18,18,18-tricosafluoro-5,8,11,14-tetrakis(trifluoromethyl)-3,6,9,12,15-pentaoxaoctadecane SMILES: FC(OC(F)(F)C(F)(OC(F)(F)C(F)(OC(F)(F)C(F)(OC(F)(F)C(F)(OC(F)(F)C(F)(F)C(F)(F)F)C(F)(F)F)C(F)(F)F)C(F)(F)F)C(F)(F)F)C(F)(F)F

PubChem CID 123459
CAS 37486-69-4
Molecular Weight (g/mol) 950.13
MDL Number MFCD00054716
SMILES FC(OC(F)(F)C(F)(OC(F)(F)C(F)(OC(F)(F)C(F)(OC(F)(F)C(F)(OC(F)(F)C(F)(F)C(F)(F)F)C(F)(F)F)C(F)(F)F)C(F)(F)F)C(F)(F)F)C(F)(F)F
Synonym 1,1,1,2,4,4,5,7,7,8,10,10,11,13,13,14,16,16,17,17,18,18,18-tricosafluoro-5,8,11,14-tetrakis trifluoromethyl-3,6,9,12,15-pentaoxaoctadecane,2h-perfluoro-5,8,11,14-tetramethyl-3,6,9,12,15-pentaoxaoctadecane,3,6,9,12,15-pentaoxaoctadecane, 1,1,1,2,4,4,5,7,7,8,10,10,11,13,13,14,16,16,17,17,18,18,18-tricosafluoro-5,8,11,14-tetrakis trifluoromethyl,1,1,1,2,3,3-hexafluoro-2-1,1,2,3,3,3-hexafluoro-2-1,1,2,3,3,3-hexafluoro-2-1,1,2,3,3,3-hexafluoro-2-1,1,2,2,3,3,3-heptafluoropropoxy propoxy propoxy propoxy-3-1,2,2,2-tetrafluoroethoxy propane,unii-sef36f005e,freon e-5,2h-tricosafluoro-5,8,11,14-tetrakis trifluoromethyl-3,6,9,12,15-pentaoxaoctadecane,1,1,1,2,3,3-hexakis fluoranyl-2-1,1,2,3,3,3-hexakis fluoranyl-2-1,1,2,3,3,3-hexakis fluoranyl-2-1,1,2,3,3,3-hexakis fluoranyl-2-1,1,2,2,3,3,3-heptakis fluoranyl propoxy propoxy propoxy propoxy-3-1,2,2,2-tetrakis fluoranyl ethoxy propane
IUPAC Name 1,1,1,2,4,4,5,7,7,8,10,10,11,13,13,14,16,16,17,17,18,18,18-tricosafluoro-5,8,11,14-tetrakis(trifluoromethyl)-3,6,9,12,15-pentaoxaoctadecane
InChI Key MEXQRXXROOSHGK-UHFFFAOYNA-N
Molecular Formula C17HF35O5
12

Pfaltz & Bauer Sodium acrylate| 25G | 7446-81-3

Sodium acrylate| 25G | 7446-81-3

ENCOMPASS
13

Pfaltz & Bauer Dipentamethylenethiuram hexasu 100G | 971-15-3

Dipentamethylenethiuram hexasu 100G | 971-15-3

ENCOMPASS
14

eMolecules​ 3-(Aminomethyl)phenol hydrochloride | 13269-15-3 | MFCD06797944 | 1g

Combi-Blocks | 3-(Aminomethyl)phenol hydrochloride | 1g | 296401909 | YF-6425 | 96.000 | 13269-15-3 | MFCD06797944 | 159.610 | C7H10ClNO

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ENCOMPASS_PREFERRED
15

eMolecules​ 3-(Chloromethyl)benzeneboronic acid | 957035-15-3 | MFCD09475872 | 1g

Apollo Scientific | 3-(Chloromethyl)benzeneboronic acid | 1g | 562425416 | OR11476 | 98.000 | 957035-15-3 | MFCD09475872 | 170.400 | C7H8BClO2

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ENCOMPASS_PREFERRED