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Keyword Search:
1 – 15 of 384 results
1

3,4,5-Trimethoxybenzoic Anhydride 95.0+%, TCI America™

CAS: 1719-88-6 Molecular Formula: C20H22O9 Molecular Weight (g/mol): 406.387 MDL Number: MFCD00017155 InChI Key: LQJFTZJNDJDCKV-UHFFFAOYSA-N PubChem CID: 74398 IUPAC Name: (3,4,5-trimethoxybenzoyl) 3,4,5-trimethoxybenzoate SMILES: COC1=CC(=CC(=C1OC)OC)C(=O)OC(=O)C2=CC(=C(C(=C2)OC)OC)OC

PubChem CID 74398
CAS 1719-88-6
Molecular Weight (g/mol) 406.387
MDL Number MFCD00017155
SMILES COC1=CC(=CC(=C1OC)OC)C(=O)OC(=O)C2=CC(=C(C(=C2)OC)OC)OC
IUPAC Name (3,4,5-trimethoxybenzoyl) 3,4,5-trimethoxybenzoate
InChI Key LQJFTZJNDJDCKV-UHFFFAOYSA-N
Molecular Formula C20H22O9
2

3,4-Dehydro-L-proline 99.0+%, TCI America™

CAS: 4043-88-3 Molecular Formula: C5H7NO2 Molecular Weight (g/mol): 113.12 MDL Number: MFCD00065964 InChI Key: OMGHIGVFLOPEHJ-BYPYZUCNSA-N Synonym: (S)-3-Pyrroline-2-carboxylic Acid PubChem CID: 94284 IUPAC Name: (2S)-2,5-dihydro-1H-pyrrole-2-carboxylic acid SMILES: OC(=O)[C@H]1NCC=C1

PubChem CID 94284
CAS 4043-88-3
Molecular Weight (g/mol) 113.12
MDL Number MFCD00065964
SMILES OC(=O)[C@H]1NCC=C1
Synonym (S)-3-Pyrroline-2-carboxylic Acid
IUPAC Name (2S)-2,5-dihydro-1H-pyrrole-2-carboxylic acid
InChI Key OMGHIGVFLOPEHJ-BYPYZUCNSA-N
Molecular Formula C5H7NO2
3

4-[3-(Trifluoromethyl)-3H-diazirin-3-yl]benzyl Alcohol 97.0+%, TCI America™

CAS: 87736-88-7 Molecular Formula: C9H7F3N2O Molecular Weight (g/mol): 216.163 InChI Key: UZHHTEASLDJYBO-UHFFFAOYSA-N Synonym: 3-[4-(Hydroxymethyl)phenyl]-3-(trifluoromethyl)-3H-diazirine PubChem CID: 11367905 IUPAC Name: [4-[3-(trifluoromethyl)diazirin-3-yl]phenyl]methanol SMILES: C1=CC(=CC=C1CO)C2(N=N2)C(F)(F)F

PubChem CID 11367905
CAS 87736-88-7
Molecular Weight (g/mol) 216.163
SMILES C1=CC(=CC=C1CO)C2(N=N2)C(F)(F)F
Synonym 3-[4-(Hydroxymethyl)phenyl]-3-(trifluoromethyl)-3H-diazirine
IUPAC Name [4-[3-(trifluoromethyl)diazirin-3-yl]phenyl]methanol
InChI Key UZHHTEASLDJYBO-UHFFFAOYSA-N
Molecular Formula C9H7F3N2O
4

Chloranilic Acid 98.0+%, TCI America™

CAS: 87-88-7 Molecular Formula: C6H2Cl2O4 Molecular Weight (g/mol): 208.978 MDL Number: MFCD00001596 InChI Key: IPPWILKGXFOXHO-UHFFFAOYSA-N Synonym: chloranilic acid,2,5-dichloro-3,6-dihydroxy-p-benzoquinone,p-chloranilic acid,2,5-cyclohexadiene-1,4-dione, 2,5-dichloro-3,6-dihydroxy,unii-yj8l3bb7y4,2,5-dichloro-3,6-dihydroxybenzoquinone,2,5-dihydroxy-3,6-dichlorobenzoquinone,yj8l3bb7y4,p-quinone, 2,5-dichloro-3,6-dihydroxy,p-benzoquinone, 2,5-dichloro-3,6-dihydroxy PubChem CID: 66604 IUPAC Name: 2,5-dichloro-3,6-dihydroxycyclohexa-2,5-diene-1,4-dione SMILES: C1(=C(C(=O)C(=C(C1=O)Cl)O)Cl)O

PubChem CID 66604
CAS 87-88-7
Molecular Weight (g/mol) 208.978
MDL Number MFCD00001596
SMILES C1(=C(C(=O)C(=C(C1=O)Cl)O)Cl)O
Synonym chloranilic acid,2,5-dichloro-3,6-dihydroxy-p-benzoquinone,p-chloranilic acid,2,5-cyclohexadiene-1,4-dione, 2,5-dichloro-3,6-dihydroxy,unii-yj8l3bb7y4,2,5-dichloro-3,6-dihydroxybenzoquinone,2,5-dihydroxy-3,6-dichlorobenzoquinone,yj8l3bb7y4,p-quinone, 2,5-dichloro-3,6-dihydroxy,p-benzoquinone, 2,5-dichloro-3,6-dihydroxy
IUPAC Name 2,5-dichloro-3,6-dihydroxycyclohexa-2,5-diene-1,4-dione
InChI Key IPPWILKGXFOXHO-UHFFFAOYSA-N
Molecular Formula C6H2Cl2O4
5

3-Fluoro-DL-phenylalanine 98.0+%, TCI America™

CAS: 456-88-2 Molecular Formula: C9H10FNO2 Molecular Weight (g/mol): 183.182 MDL Number: MFCD00004273 InChI Key: VWHRYODZTDMVSS-UHFFFAOYSA-N Synonym: 2-Amino-3-(3-fluorophenyl)propionic Acid, H-DL-Phe(3-F)-OH PubChem CID: 9976 IUPAC Name: 2-amino-3-(3-fluorophenyl)propanoic acid SMILES: C1=CC(=CC(=C1)F)CC(C(=O)O)N

PubChem CID 9976
CAS 456-88-2
Molecular Weight (g/mol) 183.182
MDL Number MFCD00004273
SMILES C1=CC(=CC(=C1)F)CC(C(=O)O)N
Synonym 2-Amino-3-(3-fluorophenyl)propionic Acid, H-DL-Phe(3-F)-OH
IUPAC Name 2-amino-3-(3-fluorophenyl)propanoic acid
InChI Key VWHRYODZTDMVSS-UHFFFAOYSA-N
Molecular Formula C9H10FNO2
6

Disodium Pamidronate Hydrate 97.0+%, TCI America™

CAS: 57248-88-1 Molecular Formula: C3H9NNa2O7P2 Molecular Weight (g/mol): 279.03 MDL Number: MFCD00867072,MFCD11045314,MFCD00168777 InChI Key: CEYUIFJWVHOCPP-UHFFFAOYSA-L Synonym: Pamidronic Acid Disodium Salt, Disodium 3-Amino-1-hydroxypropane-1,1-diphosphonate PubChem CID: 131842120 IUPAC Name: disodium hydrogen (3-amino-1-hydrogen phosphonato-1-hydroxypropyl)phosphonate SMILES: [Na+].[Na+].NCCC(O)(P(O)([O-])=O)P(O)([O-])=O

PubChem CID 131842120
CAS 57248-88-1
Molecular Weight (g/mol) 279.03
MDL Number MFCD00867072,MFCD11045314,MFCD00168777
SMILES [Na+].[Na+].NCCC(O)(P(O)([O-])=O)P(O)([O-])=O
Synonym Pamidronic Acid Disodium Salt, Disodium 3-Amino-1-hydroxypropane-1,1-diphosphonate
IUPAC Name disodium hydrogen (3-amino-1-hydrogen phosphonato-1-hydroxypropyl)phosphonate
InChI Key CEYUIFJWVHOCPP-UHFFFAOYSA-L
Molecular Formula C3H9NNa2O7P2
7

Ishikawa's Reagent 92.0+%, TCI America™

CAS: 309-88-6 Molecular Formula: C7H11F6N Molecular Weight (g/mol): 223.162 MDL Number: MFCD00060264 InChI Key: BNTFCVMJHBNJAR-UHFFFAOYSA-N Synonym: n,n-diethyl-1,1,2,3,3,3-hexafluoropropylamine,n,n-diethyl 1,1,2,3,3,3-hexafluoropropylamine,diethyl 1,1,2,3,3,3-hexafluoropropyl amine,1,1,2,3,3,3-hexafluoro-1-diethylaminopropane,n,n-diethyl-1,1,2,3,3,3-hexafluoro-1-propanamine,1-propanamine, n,n-diethyl-1,1,2,3,3,3-hexafluoro,n,n-diethyl-1,1,2,3,3,3-hexafluoropropyl amine,ishikawa s reagent,acmc-20ak9c,ishikawa's reagant PubChem CID: 136149 IUPAC Name: N,N-diethyl-1,1,2,3,3,3-hexafluoropropan-1-amine SMILES: CCN(CC)C(C(C(F)(F)F)F)(F)F

PubChem CID 136149
CAS 309-88-6
Molecular Weight (g/mol) 223.162
MDL Number MFCD00060264
SMILES CCN(CC)C(C(C(F)(F)F)F)(F)F
Synonym n,n-diethyl-1,1,2,3,3,3-hexafluoropropylamine,n,n-diethyl 1,1,2,3,3,3-hexafluoropropylamine,diethyl 1,1,2,3,3,3-hexafluoropropyl amine,1,1,2,3,3,3-hexafluoro-1-diethylaminopropane,n,n-diethyl-1,1,2,3,3,3-hexafluoro-1-propanamine,1-propanamine, n,n-diethyl-1,1,2,3,3,3-hexafluoro,n,n-diethyl-1,1,2,3,3,3-hexafluoropropyl amine,ishikawa s reagent,acmc-20ak9c,ishikawa's reagant
IUPAC Name N,N-diethyl-1,1,2,3,3,3-hexafluoropropan-1-amine
InChI Key BNTFCVMJHBNJAR-UHFFFAOYSA-N
Molecular Formula C7H11F6N
8

Tetrabutylammonium Bis(1,3-dithiole-2-thione-4,5-dithiolato)nickel(III) Complex 98.0+%, TCI America™

CAS: 68401-88-7 Molecular Formula: C22H36NNiS10 Molecular Weight (g/mol): 693.83 MDL Number: MFCD00059124 InChI Key: RORVWUFVFQXASJ-UHFFFAOYSA-J PubChem CID: 15397663 IUPAC Name: nickel(3+);2-sulfanylidene-1,3-dithiole-4,5-dithiolate;tetrabutylazanium SMILES: CCCC[N+](CCCC)(CCCC)CCCC.C1(=C(SC(=S)S1)[S-])[S-].C1(=C(SC(=S)S1)[S-])[S-].[Ni+3]

PubChem CID 15397663
CAS 68401-88-7
Molecular Weight (g/mol) 693.83
MDL Number MFCD00059124
SMILES CCCC[N+](CCCC)(CCCC)CCCC.C1(=C(SC(=S)S1)[S-])[S-].C1(=C(SC(=S)S1)[S-])[S-].[Ni+3]
IUPAC Name nickel(3+);2-sulfanylidene-1,3-dithiole-4,5-dithiolate;tetrabutylazanium
InChI Key RORVWUFVFQXASJ-UHFFFAOYSA-J
Molecular Formula C22H36NNiS10
9

4-Methoxyphenyl 3-O-Benzyl-4,6-O-benzylidene-2-deoxy-2-phthalimido-beta-D-glucopyranoside 98.0+%, TCI America™

CAS: 129575-88-8 Molecular Formula: C35H31NO8 Molecular Weight (g/mol): 593.632 MDL Number: MFCD06797139 InChI Key: WCCGRDKROUUDBC-LPRGBYEPSA-N PubChem CID: 126969985 IUPAC Name: 2-[(4aR,6R,7R,8R,8aS)-6-(4-methoxyphenoxy)-2-phenyl-8-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]isoindole-1,3-dione SMILES: COC1=CC=C(C=C1)OC2C(C(C3C(O2)COC(O3)C4=CC=CC=C4)OCC5=CC=CC=C5)N6C(=O)C7=CC=CC=C7C6=O

PubChem CID 126969985
CAS 129575-88-8
Molecular Weight (g/mol) 593.632
MDL Number MFCD06797139
SMILES COC1=CC=C(C=C1)OC2C(C(C3C(O2)COC(O3)C4=CC=CC=C4)OCC5=CC=CC=C5)N6C(=O)C7=CC=CC=C7C6=O
IUPAC Name 2-[(4aR,6R,7R,8R,8aS)-6-(4-methoxyphenoxy)-2-phenyl-8-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]isoindole-1,3-dione
InChI Key WCCGRDKROUUDBC-LPRGBYEPSA-N
Molecular Formula C35H31NO8
10

Tris(3-hydroxypropyltriazolylmethyl)amine 97.0+%, TCI America™

CAS: 760952-88-3 Molecular Formula: C18H30N10O3 Molecular Weight (g/mol): 434.505 MDL Number: MFCD27665386 InChI Key: VAKXPQHQQNOUEZ-UHFFFAOYSA-N Synonym: THPTA, Tris[[1-(3-hydroxypropyl)-1H-1,2,3-triazol-4-yl]methyl]amine, 3,3′,3′′-[4,4′,4′′-[Nitrilotris(methylene)]tris(1H-1,2,3-triazole-4,1-diyl)]tris(propan-1-ol) PubChem CID: 85325313 IUPAC Name: 3-[4-[[bis[[1-(3-hydroxypropyl)triazol-4-yl]methyl]amino]methyl]triazol-1-yl]propan-1-ol SMILES: C1=C(N=NN1CCCO)CN(CC2=CN(N=N2)CCCO)CC3=CN(N=N3)CCCO

PubChem CID 85325313
CAS 760952-88-3
Molecular Weight (g/mol) 434.505
MDL Number MFCD27665386
SMILES C1=C(N=NN1CCCO)CN(CC2=CN(N=N2)CCCO)CC3=CN(N=N3)CCCO
Synonym THPTA, Tris[[1-(3-hydroxypropyl)-1H-1,2,3-triazol-4-yl]methyl]amine, 3,3′,3′′-[4,4′,4′′-[Nitrilotris(methylene)]tris(1H-1,2,3-triazole-4,1-diyl)]tris(propan-1-ol)
IUPAC Name 3-[4-[[bis[[1-(3-hydroxypropyl)triazol-4-yl]methyl]amino]methyl]triazol-1-yl]propan-1-ol
InChI Key VAKXPQHQQNOUEZ-UHFFFAOYSA-N
Molecular Formula C18H30N10O3
11

eMolecules​ AstaTech / 34-DICHLOROBENZALDEHYDE / 5g / 718057512 / D77681 / 98.000 / 6287-38-3 / MFCD00003351 / 175.010 / C7H4Cl2O

AstaTech / 34-DICHLOROBENZALDEHYDE / 5g / 718057512 / D77681 / 98.000 / 6287-38-3 / MFCD00003351 / 175.010 / C7H4Cl2O

ENCOMPASS_PREFERRED
12

eMolecules​ Mevastatin | 73573-88-3 | MFCD05662341 | 25g

Chem-Impex | Mevastatin | 25g | 342449610 | 22163 | | 73573-88-3 | MFCD05662341 | 390.520 | C23H34O5

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ENCOMPASS_PREFERRED
13

Chem-Impex International, Inc. 3-Cyclopropyl-3-oxo-propionitrile | 118431-88-2 | MFCD04114392 | 5G

3-Cyclopropyl-3-oxo-propionitrile, 118431-88-2, MFCD04114392, 5G

ENCOMPASS_PREFERRED
14

eMolecules​ 3-Methyl-4-propoxybenzeneboronic acid | 279262-88-3 | MFCD06659872 | 1g

Apollo Scientific | 3-Methyl-4-propoxybenzeneboronic acid | 1g | 562462434 | OR1201 | | 279262-88-3 | MFCD06659872 | 194.040 | C10H15BO3

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15

Medchemexpress LLC Cholesteryl pentadecanoate | 25605-88-3 | 99% | 611.04 | 25 MG
SDP

Cholesteryl pentadecanoate is an ester product designed for research purposes. It is not intended for sale to patients.

  • Ester product
  • For research use only
  • Appears as a white to off-white solid

ENCOMPASS_PREFERRED