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Keyword Search:
1 – 15 of 2,129 results
1

E-64

CAS: 66701-25-5 Molecular Formula: C15H27N5O5 Molecular Weight (g/mol): 357.41 MDL Number: MFCD00080261,MFCD00080261 InChI Key: LTLYEAJONXGNFG-HBNTYKKESA-N Synonym: d09fgq,l-3-trans-carboxy-oxiran-2-carbonyl-leu-agmatin,trans-epoxysuccinyl-leucylamido-4-guanidino butane,3-1-4-carbamimidamidobutyl carbamoyl-3-methylbutyl carbamoyl oxirane-2-carboxylic acid,3-1-4-diaminomethylideneamino butylamino-4-methyl-1-oxopentan-2-yl carbamoyl oxirane-2-carboxylic acid PubChem CID: 4641099 IUPAC Name: 3-[[1-[4-(diaminomethylideneamino)butylamino]-4-methyl-1-oxopentan-2-yl]carbamoyl]oxirane-2-carboxylic acid SMILES: CC(C)C[C@H](NC(=O)[C@@H]1O[C@H]1C(O)=O)C(=O)NCCCCN=C(N)N

PubChem CID 4641099
CAS 66701-25-5
Molecular Weight (g/mol) 357.41
MDL Number MFCD00080261,MFCD00080261
SMILES CC(C)C[C@H](NC(=O)[C@@H]1O[C@H]1C(O)=O)C(=O)NCCCCN=C(N)N
Synonym d09fgq,l-3-trans-carboxy-oxiran-2-carbonyl-leu-agmatin,trans-epoxysuccinyl-leucylamido-4-guanidino butane,3-1-4-carbamimidamidobutyl carbamoyl-3-methylbutyl carbamoyl oxirane-2-carboxylic acid,3-1-4-diaminomethylideneamino butylamino-4-methyl-1-oxopentan-2-yl carbamoyl oxirane-2-carboxylic acid
IUPAC Name 3-[[1-[4-(diaminomethylideneamino)butylamino]-4-methyl-1-oxopentan-2-yl]carbamoyl]oxirane-2-carboxylic acid
InChI Key LTLYEAJONXGNFG-HBNTYKKESA-N
Molecular Formula C15H27N5O5
2

(E)-alpha,beta-Styrenediboronic acid bis(pinacol) ester, 98%, Thermo Scientific Chemicals

CAS: 173603-23-1 Molecular Formula: C20H30B2O4 MDL Number: MFCD02683500 Synonym: cis-1,2-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)styrene

CAS 173603-23-1
MDL Number MFCD02683500
Synonym cis-1,2-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)styrene
Molecular Formula C20H30B2O4
3

E,E-Farnesylacetone, TRC

CAS: 1117-52-8 Molecular Formula: C18 H30 O Molecular Weight (g/mol): 262.43 Synonym: Teprenone Impurity 16 IUPAC Name: (5E,9E)-6,10,14-trimethylpentadeca-5,9,13-trien-2-one SMILES: CC(=CCC\C(=C\CC\C(=C\CCC(=O)C)\C)\C)C

CAS 1117-52-8
Molecular Weight (g/mol) 262.43
SMILES CC(=CCC\C(=C\CC\C(=C\CCC(=O)C)\C)\C)C
Synonym Teprenone Impurity 16
IUPAC Name (5E,9E)-6,10,14-trimethylpentadeca-5,9,13-trien-2-one
Molecular Formula C18 H30 O
4

(E,E)-Farnesol, TRC

CAS: 106-28-5 Molecular Formula: C15H26O Molecular Weight (g/mol): 222.37 Synonym: (E,E)-3,7,11-trimethyl-2,6,10-Dodecatrien-1-ol,(2E,6E)-Farnesol,(E)-β-Farnesol,(E,E)-3,7,11-Trimethyl-2,6,10-dodecatnen-1-ol,(E,E)-Farnesol,2,6-Di-trans-farnesol,2-trans,6-trans-Farnesol,3,7,11-Trimethyldodeca-2-trans,6-trans,10-trien-1-ol,Inhibitor A2,all-E-Farnesol,all-trans-Farnesol,trans,trans-Farnesol,trans-Farnesol SMILES: CC(=CCC/C(=C/CC/C(=C/CO)/C)/C)C

CAS 106-28-5
Molecular Weight (g/mol) 222.37
SMILES CC(=CCC/C(=C/CC/C(=C/CO)/C)/C)C
Synonym (E,E)-3,7,11-trimethyl-2,6,10-Dodecatrien-1-ol,(2E,6E)-Farnesol,(E)-β-Farnesol,(E,E)-3,7,11-Trimethyl-2,6,10-dodecatnen-1-ol,(E,E)-Farnesol,2,6-Di-trans-farnesol,2-trans,6-trans-Farnesol,3,7,11-Trimethyldodeca-2-trans,6-trans,10-trien-1-ol,Inhibitor A2,all-E-Farnesol,all-trans-Farnesol,trans,trans-Farnesol,trans-Farnesol
Molecular Formula C15H26O
5

(E)-Toremifene, (E)-Toremifene, TRC

Molecular Formula: C26H28ClNO Molecular Weight (g/mol): 405.96 Synonym: 2-[4-[(1E)-4-Chloro-1,2-diphenyl-1-buten-1-yl]phenoxy]-N,N-dimethylethanamine; IUPAC Name: 2-[4-[(E)-4-chloro-1,2-diphenylbut-1-enyl]phenoxy]-N,N-dimethylethanamine SMILES: CN(C)CCOc1ccc(cc1)\C(=C(/CCCl)\c2ccccc2)\c3ccccc3

Molecular Weight (g/mol) 405.96
SMILES CN(C)CCOc1ccc(cc1)\C(=C(/CCCl)\c2ccccc2)\c3ccccc3
Synonym 2-[4-[(1E)-4-Chloro-1,2-diphenyl-1-buten-1-yl]phenoxy]-N,N-dimethylethanamine;
IUPAC Name 2-[4-[(E)-4-chloro-1,2-diphenylbut-1-enyl]phenoxy]-N,N-dimethylethanamine
Molecular Formula C26H28ClNO
6

(E,E)-2,6-Dimethyl-2,6-octadienedial, TRC

CAS: 80054-40-6 Molecular Formula: C10H14O2 Molecular Weight (g/mol): 166.22 Synonym: (2E,6E)-2,6-Dimethyl-2,6-octadienedial IUPAC Name: (2E,6E)-2,6-dimethylocta-2,6-dienedial SMILES: O=C/C(C)=C/CC/C(C)=C/C=O

CAS 80054-40-6
Molecular Weight (g/mol) 166.22
SMILES O=C/C(C)=C/CC/C(C)=C/C=O
Synonym (2E,6E)-2,6-Dimethyl-2,6-octadienedial
IUPAC Name (2E,6E)-2,6-dimethylocta-2,6-dienedial
Molecular Formula C10H14O2
7

Eleutheroside E, TRC

CAS: 39432-56-9 Molecular Formula: C34 H46 O18 Molecular Weight (g/mol): 742.72 IUPAC Name: (2S,3R,4S,5S,6R)-2-[4-[(3R,3aS,6S,6aR)-6-[3,5-dimethoxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2,6-dimethoxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: COc1cc(cc(OC)c1O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H]3OC[C@H]4[C@H]3CO[C@@H]4c5cc(OC)c(O[C@@H]6O[C@H](CO)[C@@H](O)[C@H](O)[C@H]6O)c(OC)c5

CAS 39432-56-9
Molecular Weight (g/mol) 742.72
SMILES COc1cc(cc(OC)c1O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H]3OC[C@H]4[C@H]3CO[C@@H]4c5cc(OC)c(O[C@@H]6O[C@H](CO)[C@@H](O)[C@H](O)[C@H]6O)c(OC)c5
IUPAC Name (2S,3R,4S,5S,6R)-2-[4-[(3R,3aS,6S,6aR)-6-[3,5-dimethoxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2,6-dimethoxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
Molecular Formula C34 H46 O18
8

(E)-Tamoxifen, TRC

CAS: 13002-65-8 Molecular Formula: C26 H29 N O Molecular Weight (g/mol): 371.51 Synonym: Ethanamine, 2-[4-[(1E)-1,2-diphenyl-1-buten-1-yl]phenoxy]-N,N-dimethyl-,Ethanamine, 2-[4-(1,2-diphenyl-1-butenyl)phenoxy]-N,N-dimethyl-, (E)-,Ethanamine, 2-[4-[(1E)-1,2-diphenyl-1-butenyl]phenoxy]-N,N-dimethyl- (9CI),Ethylamine, 2-[p-(1,2-diphenyl-1-butenyl)phenoxy]-N,N-dimethyl-, (E)- (8CI),(E)-Tamoxifen,2-[4-[(1E)-1,2-Diphenyl-1-buten-1-yl]phenoxy]-N,N-dimethylethanamine,cis-Tamoxifen IUPAC Name: 2-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]-N,N-dimethylethanamine SMILES: CC\C(=C(\c1ccccc1)/c2ccc(OCCN(C)C)cc2)\c3ccccc3

CAS 13002-65-8
Molecular Weight (g/mol) 371.51
SMILES CC\C(=C(\c1ccccc1)/c2ccc(OCCN(C)C)cc2)\c3ccccc3
Synonym Ethanamine, 2-[4-[(1E)-1,2-diphenyl-1-buten-1-yl]phenoxy]-N,N-dimethyl-,Ethanamine, 2-[4-(1,2-diphenyl-1-butenyl)phenoxy]-N,N-dimethyl-, (E)-,Ethanamine, 2-[4-[(1E)-1,2-diphenyl-1-butenyl]phenoxy]-N,N-dimethyl- (9CI),Ethylamine, 2-[p-(1,2-diphenyl-1-butenyl)phenoxy]-N,N-dimethyl-, (E)- (8CI),(E)-Tamoxifen,2-[4-[(1E)-1,2-Diphenyl-1-buten-1-yl]phenoxy]-N,N-dimethylethanamine,cis-Tamoxifen
IUPAC Name 2-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]-N,N-dimethylethanamine
Molecular Formula C26 H29 N O
9

(E)-Naftifine, TRC

CAS: 65472-88-0 Molecular Formula: C21 H21 N Molecular Weight (g/mol): 287.4 Synonym: 1-Naphthalenemethanamine, N-methyl-N-[(2E)-3-phenyl-2-propen-1-yl]-,1-Naphthalenemethanamine, N-methyl-N-(3-phenyl-2-propenyl)-, (E)-,1-Naphthalenemethanamine, N-methyl-N-[(2E)-3-phenyl-2-propenyl]- (9CI),N-Methyl-N-[(2E)-3-phenyl-2-propen-1-yl]-1-naphthalenemethanamine,Nafetifine,Naftifine,Naftifungin IUPAC Name: (E)-N-methyl-N-(naphthalen-1-ylmethyl)-3-phenylprop-2-en-1-amine SMILES: CN(C\C=C\c1ccccc1)Cc2cccc3ccccc23

CAS 65472-88-0
Molecular Weight (g/mol) 287.4
SMILES CN(C\C=C\c1ccccc1)Cc2cccc3ccccc23
Synonym 1-Naphthalenemethanamine, N-methyl-N-[(2E)-3-phenyl-2-propen-1-yl]-,1-Naphthalenemethanamine, N-methyl-N-(3-phenyl-2-propenyl)-, (E)-,1-Naphthalenemethanamine, N-methyl-N-[(2E)-3-phenyl-2-propenyl]- (9CI),N-Methyl-N-[(2E)-3-phenyl-2-propen-1-yl]-1-naphthalenemethanamine,Nafetifine,Naftifine,Naftifungin
IUPAC Name (E)-N-methyl-N-(naphthalen-1-ylmethyl)-3-phenylprop-2-en-1-amine
Molecular Formula C21 H21 N
10

(E)-Metaflumizone, TRC

CAS: 852403-68-0 Molecular Formula: C24 H16 F6 N4 O2 Molecular Weight (g/mol): 506.4 Synonym: (2E)-2-[2-(4-Cyanophenyl)-1-[3-(trifluoromethyl)phenyl]ethylidene]-N-[4-(trifluoromethoxy)phenyl]hydrazinecarboxamide,(E)-Metaflumizone IUPAC Name: 1-[(E)-[2-(4-cyanophenyl)-1-[3-(trifluoromethyl)phenyl]ethylidene]amino]-3-[4-(trifluoromethoxy)phenyl]urea SMILES: FC(F)(F)Oc1ccc(NC(=O)N\N=C(/Cc2ccc(cc2)C#N)\c3cccc(c3)C(F)(F)F)cc1

CAS 852403-68-0
Molecular Weight (g/mol) 506.4
SMILES FC(F)(F)Oc1ccc(NC(=O)N\N=C(/Cc2ccc(cc2)C#N)\c3cccc(c3)C(F)(F)F)cc1
Synonym (2E)-2-[2-(4-Cyanophenyl)-1-[3-(trifluoromethyl)phenyl]ethylidene]-N-[4-(trifluoromethoxy)phenyl]hydrazinecarboxamide,(E)-Metaflumizone
IUPAC Name 1-[(E)-[2-(4-cyanophenyl)-1-[3-(trifluoromethyl)phenyl]ethylidene]amino]-3-[4-(trifluoromethoxy)phenyl]urea
Molecular Formula C24 H16 F6 N4 O2
11

(E)-Doxepin Hydrochloride, TRC

CAS: 4698-39-9 Molecular Formula: C19H22ClNO Molecular Weight (g/mol): 315.84 Synonym: (3E)-3-Dibenz[b,e]oxepin-11(6H)-ylidene-N,N-dimethyl-1-propanamine Hydrochloride,(E)-3-Dibenz[b,e]oxepin-11(6H)-ylidene-N,N-dimethyl-1-propanamine Hydrochloride,(E)-N,N-dimethyl-Dibenz[b,e]oxepin-delta11(6H),gamma-propylamine Hydrochloride,Dibenz[b,e]oxepin, 1-propanamine deriv.,(E)-Doxepin Hydrochloride,Doxepin Hydrochloride E isomer,trans-Doxepin Hydrochloride SMILES: Cl.CN(C)CC\C=C\1/c2ccccc2COc3ccccc13

CAS 4698-39-9
Molecular Weight (g/mol) 315.84
SMILES Cl.CN(C)CC\C=C\1/c2ccccc2COc3ccccc13
Synonym (3E)-3-Dibenz[b,e]oxepin-11(6H)-ylidene-N,N-dimethyl-1-propanamine Hydrochloride,(E)-3-Dibenz[b,e]oxepin-11(6H)-ylidene-N,N-dimethyl-1-propanamine Hydrochloride,(E)-N,N-dimethyl-Dibenz[b,e]oxepin-delta11(6H),gamma-propylamine Hydrochloride,Dibenz[b,e]oxepin, 1-propanamine deriv.,(E)-Doxepin Hydrochloride,Doxepin Hydrochloride E isomer,trans-Doxepin Hydrochloride
Molecular Formula C19H22ClNO
12

E-4031 dihydrochloride, TRC

CAS: 113559-13-0 Molecular Formula: C21H27N3O3S • 2HCl Molecular Weight (g/mol): 401.5223646 Synonym: E-4031 SMILES: O=C(C1=CC=C(NS(=O)(C)=O)C=C1)C(CC2)CCN2CCC3=NC(C)=CC=C3.Cl

CAS 113559-13-0
Molecular Weight (g/mol) 401.5223646
SMILES O=C(C1=CC=C(NS(=O)(C)=O)C=C1)C(CC2)CCN2CCC3=NC(C)=CC=C3.Cl
Synonym E-4031
Molecular Formula C21H27N3O3S • 2HCl
13

Vitamin B12 e-Monocarboxylic Acid, Vitamin B12 e-Monocarboxylic Acid, TRC

Molecular Formula: C63H87CoN13O15P Molecular Weight (g/mol): 1356.35 Synonym: Co-(cyano-κC)-cobinic acid-abcdg-pentamide dihydrogen phosphate (ester), inner salt, 3'-ester with (5,6-dimethyl-1-α-D-ribofuranosyl-1H-benzimidazole-κN3),Cobinic acid-abcdg-pentamide, cyanide hydroxide, dihydrogen phosphate (ester), inner salt, 3'-ester with 5,6-dimethyl-1-α-D-ribofuranosylbenzimidazole,Cobinic acid-abcdg-pentamide, cyanide, dihydrogen phosphate (ester), inner salt, 3'-ester with 5,6-dimethyl-1-α-D-ribofuranosyl-1H-benzimidazole,Cobalamin-monocarboxylic acid SMILES: Cl.NC(=N)Nc1ccc(C(=O)Cl)cc1

Molecular Weight (g/mol) 1356.35
SMILES Cl.NC(=N)Nc1ccc(C(=O)Cl)cc1
Synonym Co-(cyano-κC)-cobinic acid-abcdg-pentamide dihydrogen phosphate (ester), inner salt, 3'-ester with (5,6-dimethyl-1-α-D-ribofuranosyl-1H-benzimidazole-κN3),Cobinic acid-abcdg-pentamide, cyanide hydroxide, dihydrogen phosphate (ester), inner salt, 3'-ester with 5,6-dimethyl-1-α-D-ribofuranosylbenzimidazole,Cobinic acid-abcdg-pentamide, cyanide, dihydrogen phosphate (ester), inner salt, 3'-ester with 5,6-dimethyl-1-α-D-ribofuranosyl-1H-benzimidazole,Cobalamin-monocarboxylic acid
Molecular Formula C63H87CoN13O15P
14

E,E-Dienestrol, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

15

E,E-Dienestrol, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.