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Search Within Results
Keyword Search:
1 – 15 of 600 results
1

Strontium 2-ethylhexanoate, 40% in 2-ethylhexanoic acid (8-12% Sr)

CAS: 2457-02-5 MDL Number: MFCD00070438

CAS 2457-02-5
MDL Number MFCD00070438
2

N-[2-(N-Vinylbenzylamino)ethyl]-3-aminopropyltrimethoxysilane Hydrochloride (30-40% in Methanol), TCI America™

CAS: 34937-00-3 Molecular Formula: C17H30N2O3Si MDL Number: MFCD00060149 Synonym: Trimethoxy-N-[2-(N-vinylbenzylamino)ethyl]aminopropylsilane Hydrochloride

CAS 34937-00-3
MDL Number MFCD00060149
Synonym Trimethoxy-N-[2-(N-vinylbenzylamino)ethyl]aminopropylsilane Hydrochloride
Molecular Formula C17H30N2O3Si
3

2-Methoxytropone 98.0+%, TCI America™

CAS: 2161-40-2 Molecular Formula: C8H8O2 Molecular Weight (g/mol): 136.15 MDL Number: MFCD01734435 InChI Key: IQYJSKNHDZZDGA-UHFFFAOYSA-N Synonym: 2-Methoxy-2,4,6-cycloheptatrien-1-one PubChem CID: 16546 IUPAC Name: 2-methoxycyclohepta-2,4,6-trien-1-one SMILES: COC1=CC=CC=CC1=O

PubChem CID 16546
CAS 2161-40-2
Molecular Weight (g/mol) 136.15
MDL Number MFCD01734435
SMILES COC1=CC=CC=CC1=O
Synonym 2-Methoxy-2,4,6-cycloheptatrien-1-one
IUPAC Name 2-methoxycyclohepta-2,4,6-trien-1-one
InChI Key IQYJSKNHDZZDGA-UHFFFAOYSA-N
Molecular Formula C8H8O2
5

2,6-Di(2H-1,2,3-triazol-4-yl)pyridine 98.0+%, TCI America™

CAS: 1542234-40-1 Molecular Formula: C9H7N7 Molecular Weight (g/mol): 213.204 InChI Key: GTUXTIISPOXPEF-UHFFFAOYSA-N PubChem CID: 90693344 IUPAC Name: 2,6-bis(2H-triazol-4-yl)pyridine SMILES: C1=CC(=NC(=C1)C2=NNN=C2)C3=NNN=C3

PubChem CID 90693344
CAS 1542234-40-1
Molecular Weight (g/mol) 213.204
SMILES C1=CC(=NC(=C1)C2=NNN=C2)C3=NNN=C3
IUPAC Name 2,6-bis(2H-triazol-4-yl)pyridine
InChI Key GTUXTIISPOXPEF-UHFFFAOYSA-N
Molecular Formula C9H7N7
6

(S)-N-(2,6-Dimethylphenyl)piperidine-2-carboxamide 98.0+%, TCI America™

CAS: 27262-40-4 Molecular Formula: C14H20N2O Molecular Weight (g/mol): 232.33 MDL Number: MFCD09038786 InChI Key: SILRCGDPZGQJOQ-UHFFFAOYNA-N Synonym: N-Despropyl Ropivacaine PubChem CID: 10014180 ChEBI: CHEBI:80578 IUPAC Name: N-(2,6-dimethylphenyl)piperidine-2-carboxamide SMILES: CC1=CC=CC(C)=C1NC(=O)C1CCCCN1

PubChem CID 10014180
CAS 27262-40-4
Molecular Weight (g/mol) 232.33
ChEBI CHEBI:80578
MDL Number MFCD09038786
SMILES CC1=CC=CC(C)=C1NC(=O)C1CCCCN1
Synonym N-Despropyl Ropivacaine
IUPAC Name N-(2,6-dimethylphenyl)piperidine-2-carboxamide
InChI Key SILRCGDPZGQJOQ-UHFFFAOYNA-N
Molecular Formula C14H20N2O
7

L-Valine tert-Butyl Ester Hydrochloride 98.0+%, TCI America™

CAS: 13518-40-6 Molecular Formula: C9H20ClNO2 Molecular Weight (g/mol): 209.71 MDL Number: MFCD00034863 InChI Key: AUIVQIHTTVPKFS-FJXQXJEOSA-N Synonym: h-val-otbu.hcl,l-valine tert-butyl ester hydrochloride,s-tert-butyl 2-amino-3-methylbutanoate hydrochloride,l-valine t-butyl ester hydrochloride,tert-butyl 2s-2-amino-3-methylbutanoate hydrochloride,l-valinetert-butylesterhydrochloride,tert-butyl l-valinate hydrochloride,valine, 1,1-dimethylethyl ester, hydrochloride,h-val-otbu hcl,h-val-obut.hcl PubChem CID: 12490702 IUPAC Name: tert-butyl (2S)-2-amino-3-methylbutanoate hydrochloride SMILES: Cl.CC(C)[C@H](N)C(=O)OC(C)(C)C

PubChem CID 12490702
CAS 13518-40-6
Molecular Weight (g/mol) 209.71
MDL Number MFCD00034863
SMILES Cl.CC(C)[C@H](N)C(=O)OC(C)(C)C
Synonym h-val-otbu.hcl,l-valine tert-butyl ester hydrochloride,s-tert-butyl 2-amino-3-methylbutanoate hydrochloride,l-valine t-butyl ester hydrochloride,tert-butyl 2s-2-amino-3-methylbutanoate hydrochloride,l-valinetert-butylesterhydrochloride,tert-butyl l-valinate hydrochloride,valine, 1,1-dimethylethyl ester, hydrochloride,h-val-otbu hcl,h-val-obut.hcl
IUPAC Name tert-butyl (2S)-2-amino-3-methylbutanoate hydrochloride
InChI Key AUIVQIHTTVPKFS-FJXQXJEOSA-N
Molecular Formula C9H20ClNO2
8

Bupivacaine Hydrochloride 98.0+%, TCI America™

CAS: 18010-40-7 Molecular Formula: C18H29ClN2O Molecular Weight (g/mol): 324.893 MDL Number: MFCD00078956 InChI Key: SIEYLFHKZGLBNX-UHFFFAOYSA-N Synonym: 1-Butyl-N-(2,6-dimethylphenyl)piperidine-2-carboxamide Hydrochloride PubChem CID: 64737 ChEBI: CHEBI:77441 IUPAC Name: 1-butyl-N-(2,6-dimethylphenyl)piperidine-2-carboxamide;hydrochloride SMILES: CCCCN1CCCCC1C(=O)NC2=C(C=CC=C2C)C.Cl

PubChem CID 64737
CAS 18010-40-7
Molecular Weight (g/mol) 324.893
ChEBI CHEBI:77441
MDL Number MFCD00078956
SMILES CCCCN1CCCCC1C(=O)NC2=C(C=CC=C2C)C.Cl
Synonym 1-Butyl-N-(2,6-dimethylphenyl)piperidine-2-carboxamide Hydrochloride
IUPAC Name 1-butyl-N-(2,6-dimethylphenyl)piperidine-2-carboxamide;hydrochloride
InChI Key SIEYLFHKZGLBNX-UHFFFAOYSA-N
Molecular Formula C18H29ClN2O
9

4-Hydroxy-D-(-)-2-phenylglycine 99.0+%, TCI America™

CAS: 22818-40-2 Molecular Formula: C8H9NO3 Molecular Weight (g/mol): 167.164 MDL Number: MFCD00004262 InChI Key: LJCWONGJFPCTTL-SSDOTTSWSA-N Synonym: d-4-hydroxyphenylglycine,4-hydroxy-d-phenylglycine,d--4-hydroxyphenylglycine,h-d-phg 4-oh-oh,d-n-4-hydroxyphenyl glycine,2r-2-amino-2-4-hydroxyphenyl acetic acid,r-2-amino-2-4-hydroxyphenyl acetic acid,r-alpha-amino-4-hydroxybenzeneacetic acid,d---4-hydroxyphenylglycine,unii-pcm9oix717 PubChem CID: 89853 ChEBI: CHEBI:15695 IUPAC Name: (2R)-2-amino-2-(4-hydroxyphenyl)acetic acid SMILES: C1=CC(=CC=C1C(C(=O)O)N)O

PubChem CID 89853
CAS 22818-40-2
Molecular Weight (g/mol) 167.164
ChEBI CHEBI:15695
MDL Number MFCD00004262
SMILES C1=CC(=CC=C1C(C(=O)O)N)O
Synonym d-4-hydroxyphenylglycine,4-hydroxy-d-phenylglycine,d--4-hydroxyphenylglycine,h-d-phg 4-oh-oh,d-n-4-hydroxyphenyl glycine,2r-2-amino-2-4-hydroxyphenyl acetic acid,r-2-amino-2-4-hydroxyphenyl acetic acid,r-alpha-amino-4-hydroxybenzeneacetic acid,d---4-hydroxyphenylglycine,unii-pcm9oix717
IUPAC Name (2R)-2-amino-2-(4-hydroxyphenyl)acetic acid
InChI Key LJCWONGJFPCTTL-SSDOTTSWSA-N
Molecular Formula C8H9NO3
10

(R,R)-(-)-N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediamine 98.0+%, TCI America™

CAS: 135616-40-9 Molecular Formula: C36H54N2O2 Molecular Weight (g/mol): 546.84 MDL Number: MFCD00191800 InChI Key: FGIQYENVFXNDTF-UHFFFAOYNA-N Synonym: 1r,2r---1,2-cyclohexanediamino-n,n'-bis 3,5-di-t-butylsalicylidene,r,r---n,n'-bis 3,5-di-tert-butylsalicylidene-1,2-cyclohexanediamine,r,r-jacobsenliga,r,r-jacobsen ligand,1r,2r---1,2-cyclohexane diamino-n,n'-bis 3,5-di-tert-butylsalicylidene,r,r---n,n'-bis 3,5-di-t-butylsalicylidene-1,2-cyclohexanediamine,1r,2r---1,2-cyclohexanediamino-n,n'-bis 3,5-di-t-butylsalicylidene ,? r,r-jacobsen ligand PubChem CID: 12014886 IUPAC Name: 2,4-di-tert-butyl-6-{[(2-{[(3,5-di-tert-butyl-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino}cyclohexyl)amino]methylidene}cyclohexa-2,4-dien-1-one SMILES: CC(C)(C)C1=CC(=CNC2CCCCC2NC=C2C=C(C=C(C2=O)C(C)(C)C)C(C)(C)C)C(=O)C(=C1)C(C)(C)C

PubChem CID 12014886
CAS 135616-40-9
Molecular Weight (g/mol) 546.84
MDL Number MFCD00191800
SMILES CC(C)(C)C1=CC(=CNC2CCCCC2NC=C2C=C(C=C(C2=O)C(C)(C)C)C(C)(C)C)C(=O)C(=C1)C(C)(C)C
Synonym 1r,2r---1,2-cyclohexanediamino-n,n'-bis 3,5-di-t-butylsalicylidene,r,r---n,n'-bis 3,5-di-tert-butylsalicylidene-1,2-cyclohexanediamine,r,r-jacobsenliga,r,r-jacobsen ligand,1r,2r---1,2-cyclohexane diamino-n,n'-bis 3,5-di-tert-butylsalicylidene,r,r---n,n'-bis 3,5-di-t-butylsalicylidene-1,2-cyclohexanediamine,1r,2r---1,2-cyclohexanediamino-n,n'-bis 3,5-di-t-butylsalicylidene ,? r,r-jacobsen ligand
IUPAC Name 2,4-di-tert-butyl-6-{[(2-{[(3,5-di-tert-butyl-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino}cyclohexyl)amino]methylidene}cyclohexa-2,4-dien-1-one
InChI Key FGIQYENVFXNDTF-UHFFFAOYNA-N
Molecular Formula C36H54N2O2
11

Icaritin 96.0+%, TCI America™

CAS: 118525-40-9 Molecular Formula: C21H20O6 Molecular Weight (g/mol): 368.39 MDL Number: MFCD22422519 InChI Key: TUUXBSASAQJECY-UHFFFAOYSA-N Synonym: 3,5,7-Trihydroxy-2-(4-methoxyphenyl)-8-(3-methyl-2-buten-1-yl)-4H-1-benzopyran-4-one PubChem CID: 5318980 IUPAC Name: 3,5,7-trihydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-en-1-yl)-4H-chromen-4-one SMILES: COC1=CC=C(C=C1)C1=C(O)C(=O)C2=C(O)C=C(O)C(CC=C(C)C)=C2O1

PubChem CID 5318980
CAS 118525-40-9
Molecular Weight (g/mol) 368.39
MDL Number MFCD22422519
SMILES COC1=CC=C(C=C1)C1=C(O)C(=O)C2=C(O)C=C(O)C(CC=C(C)C)=C2O1
Synonym 3,5,7-Trihydroxy-2-(4-methoxyphenyl)-8-(3-methyl-2-buten-1-yl)-4H-1-benzopyran-4-one
IUPAC Name 3,5,7-trihydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-en-1-yl)-4H-chromen-4-one
InChI Key TUUXBSASAQJECY-UHFFFAOYSA-N
Molecular Formula C21H20O6
12

1,2-Dimyristoyl-sn-glycero-3-phospho-rac-(1-glycerol) Sodium Salt 98.0+%, TCI America™

CAS: 200880-40-6 Molecular Formula: C34H66NaO10P Molecular Weight (g/mol): 688.856 MDL Number: MFCD00056649 InChI Key: QLNOOKSBAYIHQI-SKZICHJRSA-M Synonym: Dimyristoylphosphatidylglycerol Sodium Salt, Sodium (R)-2,3-Bis(tetradecanoyloxy)propyl 2,3-Dihydroxypropyl Phosphate, DMPG Sodium Salt PubChem CID: 46891824 IUPAC Name: sodium;2,3-dihydroxypropyl [(2R)-2,3-di(tetradecanoyloxy)propyl] phosphate SMILES: CCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC(CO)O)OC(=O)CCCCCCCCCCCCC.[Na+]

PubChem CID 46891824
CAS 200880-40-6
Molecular Weight (g/mol) 688.856
MDL Number MFCD00056649
SMILES CCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC(CO)O)OC(=O)CCCCCCCCCCCCC.[Na+]
Synonym Dimyristoylphosphatidylglycerol Sodium Salt, Sodium (R)-2,3-Bis(tetradecanoyloxy)propyl 2,3-Dihydroxypropyl Phosphate, DMPG Sodium Salt
IUPAC Name sodium;2,3-dihydroxypropyl [(2R)-2,3-di(tetradecanoyloxy)propyl] phosphate
InChI Key QLNOOKSBAYIHQI-SKZICHJRSA-M
Molecular Formula C34H66NaO10P
13

eMolecules​ Ambeed / (2R3R4R)-2-(Acetoxymethyl)-34-dihydro-2H-pyran-34-diyl diacetate / 250mg / 521396145 / A113736 / / 4098-06-0 / [null] / 272.253 / C12H16O7

Ambeed / (2R3R4R)-2-(Acetoxymethyl)-34-dihydro-2H-pyran-34-diyl diacetate / 250mg / 521396145 / A113736 / / 4098-06-0 / [null] / 272.253 / C12H16O7

ENCOMPASS_PREFERRED
14

eMolecules​ (2-PHENYLCYCLOPROPYL)METHANOL | 61826-40-2 | MFCD03931867 | 1g

AstaTech | (2-PHENYLCYCLOPROPYL)METHANOL | 1g | 410714362 | Y11022 | 95.000 | 61826-40-2 | MFCD03931867 | 148.205 | C10H12O

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ENCOMPASS_PREFERRED
15

eMolecules​ 2-Bromo-3,5-dichloropyrazine | 1206249-40-2 | MFCD14581976 | 1g

Ambeed | 2-Bromo-3,5-dichloropyrazine | 1g | 552578491 | A141928 | | 1206249-40-2 | MFCD14581976 | 227.870 | C4HBrCl2N2

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ENCOMPASS_PREFERRED