%SPRY; ]> Martrex Fine Chemicals - Custom Stable Isotopes
Complete Martrex Contact InformationMartrex Web Site Search Engine

 

 

Martrex Fine Chemicals

Custom Synthesized Stable Isotope

Questions? Call us: 800-328-3627 extension 18

  • {name}
  • {name}

Description:

{desc}
{features}

name

features

1,3,5 Triiodobenzene
  • Name: 1,3,5-Triiodobenzene
  • Structure (SMILES): IC1=CC(I)=CC(I)=C1
  • InChI: InChI=1/C6H3I3/c7-4-1-5(8)3-6(9)2-4/h1-3H
  • Synonyms: 1,3,5-Triiodobenzene, 61878-55-5, 626-44-8, Benzene, 1,3,5-triiodo-, Triiodobenzene, T0400-2117
  • Purity: Greater than 98%
  • Bottle_Size_or_Quantity: see below
  • CAS_Number: 626-44-8
  • NFCD_Number: n/a
  • Molecular_Formula: C6H3I3
  • Molecular_Weight: 455.801 [g/mol]
  • Chemical_Type: fine chemical,aromatic compound
  • Other_Chemical_Notes: none
  • Catalog_Number: B10001
  • 1,3,5-triiodobenzene
4-(4-methoxyphenyl)- 4-oxobutanoic acid
  • Name: 4-(4-methoxyphenyl)-4-oxobutanoic acid
  • Structure (SMILES): COC1=CC=C(C(CCC(O)=O)=O)C=C1
  • InChI: InChI=1/C11H12O4/c1-15-9-4-2-8(3-5-9)10(12)6-7-11(13) 14/h2-5H,6-7H2,1H3,(H,13,14)/f/h13H
  • Synonyms: beta.-(p-Methoxybenzoyl)propionic acid, 3-(4-Methoxybenzoyl)propionic acid, 3-(p-Methoxybenzoyl)-propionic acid, 3153-44-4, AI3-07210, Benzenebutanoic acid, 4-methoxy-gamma-oxo-, EINECS 221-593-4, Maybridge1_002003, MLS000120774, NSC 12472, NSC12472, SMR000097616
  • Purity: greater than 98%
  • Bottle_Size_or_Quantity: 10g
  • CAS_Number: 3153-44-4
  • NFCD_Number: n/a
  • Molecular_Formula: C11H12O4
  • Molecular_Weight: 208.211
  • Chemical_Type: fine chemical,aromatic compound
  • Other_Chemical_Notes:
  • Catalog_Number: A10001
  • 4-(4-methoxyphenyl)-4-oxobutanoic acid
1-(4-methoxyphenyl)- 1-(4-(pyrrolidin-1-yl)phenyl)prop-2-yn-1-ol
  • Name: 1-(4-methoxyphenyl)-1-(4-(pyrrolidin-1-yl)phenyl)prop-2-yn-1-ol
  • Structure (SMILES): COC1=CC=C(C(C#C)(O)C2=CC=C (N3CCCC3)C=C2)C=C1
  • InChI: InChI=1/C20H21NO2/c1-3-20(22,17-8-12-19(23-2)13-9-17) 16-6-10-18(11-7-16)21-14-4-5-15-21/h1,6-13,22H,4-5,14-15H2,2H3
  • InChIKey: FUFUUEOSDSQIHK-UHFFFAOYAX
  • Synonyms: n/a
  • Purity: greater than 98%
  • Bottle_Size_or_Quantity: 15g
  • CAS_Number: n/a
  • NFCD_Number: n/a
  • Molecular_Formula: C20H21NO2
  • Molecular_Weight: 307.385 [g/mol]
  • Chemical_Type: fine chemical,aromatic compound
  • Other_Chemical_Notes:
  • Catalog_Number: A10002
  • 1-(4-methoxyphenyl)-1-(4-(pyrrolidin-1-yl)phenyl)prop-2-yn-1-ol
(4-(diethylamino)phenyl) (2,4-difluorophenyl)methanone
  • Name: (4-(diethylamino)phenyl)(2,4-difluorophenyl)methanone
  • Structure (SMILES): CCN(CC)C1=CC=C(C(C2=C (F)C=C(F)C=C2)=O)C=C1
  • InChI: InChI=1/C17H17F2NO/c1-3-20(4-2)14-8-5-12(6-9-14)17(21) 15-10-7-13(18)11-16(15)19/h5-11H,3-4H2,1-2H3
  • Synonyms: n/a
  • Purity: greater than 98%
  • Bottle_Size_or_Quantity: 2g
  • CAS_Number: n/a
  • NFCD_Number: n/a
  • Molecular_Formula: C17H17F2NO
  • Molecular_Weight: 289.319
  • Chemical_Type: fine chemical,aromatic compound
  • Other_Chemical_Notes:
  • Catalog_Number: A10003
  • (4-(diethylamino)phenyl)(2,4-difluorophenyl)methanone
(4-methoxyphenyl) (4-morpholinophenyl)methanone
  • Name: (4-methoxyphenyl)(4-morpholinophenyl)methanone
  • Structure (SMILES): COC1=CC=C(C(C2=CC=C (N3CCOCC3)C=C2)=O)C=C1
  • InChI: InChI=1/C18H19NO3/c1-21-17-8-4-15(5-9-17)18(20)14-2-6-16 (7-3-14)19-10-12-22-13-11-19/h2-9H,10-13H2,1H3
  • Synonyms: n/a
  • Purity: greater than 98%
  • Bottle_Size_or_Quantity: 24g
  • CAS_Number: n/a
  • NFCD_Number: n/a
  • Molecular_Formula: C18H19NO3
  • Molecular_Weight: 297.348
  • Chemical_Type: fine chemical,aromatic compound
  • Other_Chemical_Notes:
  • Catalog_Number: A10004
  • (4-methoxyphenyl)(4-morpholinophenyl)methanone
1,1-bis(4-methoxyphenyl)prop-2-yn-1-ol
  • Name: 1,1-bis(4-methoxyphenyl)prop-2-yn-1-ol
  • Structure (SMILES): COC1=CC=C(C(C#C)(O)C2=CC=C (OC)C=C2)C=C1
  • InChI: InChI=1/C17H16O3/c1-4-17(18,13-5-9-15(19-2)10-6-13) 14-7-11-16(20-3)12-8-14/h1,5-12,18H,2-3H3
  • Synonyms: n/a
  • Purity: greater than 98%
  • Bottle_Size_or_Quantity: 8g
  • CAS_Number: n/a
  • NFCD_Number: n/a
  • Molecular_Formula: C17H16O3
  • Molecular_Weight: 268.307
  • Chemical_Type: fine chemical,aromatic compound
  • Other_Chemical_Notes:
  • Catalog_Number: A10005
  • 1,1-bis(4-methoxyphenyl)prop-2-yn-1-ol
1-(4-morpholinophenyl)-1-phenylprop-2-yn-1-ol
  • Name: 1-(4-morpholinophenyl)-1-phenylprop-2-yn-1-ol
  • Structure (SMILES): OC(C#C)(C2=CC=CC=C2) C1=CC=C(N3CCOCC3)C=C1
  • InChI: n/a
  • Synonyms: n/a
  • Purity: greater than 98%
  • Bottle_Size_or_Quantity: 19g
  • CAS_Number: n/a
  • NFCD_Number: n/a
  • Molecular_Formula: C19H19NO2
  • Molecular_Weight: 293.359
  • Chemical_Type: fine chemical,aromatic compound
  • Other_Chemical_Notes:
  • Catalog_Number: A10006
  • 1-(4-morpholinophenyl)-1-phenylprop-2-yn-1-ol
See Structure
  • Name: n/a
  • Structure (SMILES): OC(C#C)(C2=CC=CC=C2) C1=CC=C(C3=CC=CC=C3)C=C1
  • InChI: InChI=1/C21H16O/c1-2-21(22,19-11-7-4-8-12-19)20-15-13-18 (14-16-20)17-9-5-3-6-10-17/h1,3-16,22H
  • Synonyms: n/a
  • Purity: greater than 98%
  • Bottle_Size_or_Quantity: 16g
  • CAS_Number: n/a
  • NFCD_Number: n/a
  • Molecular_Formula: C21H16O
  • Molecular_Weight: 284.35
  • Chemical_Type: fine chemical,aromatic compound
  • Other_Chemical_Notes:
  • Catalog_Number: A10007
  • OC(C#C)(C2=CC=CC=C2)C1=CC=C(C3=CC=CC=C3)C=C1
1,5-dibromo-2-fluoro-4-methoxybenzene
  • Name: 1,5-dibromo-2-fluoro-4-methoxybenzene
  • Structure (SMILES): BrC1=CC(Br)=C(F)C=C1OC
  • InChI: InChI=1/C7H5Br2FO/c1-11-7-3-6(10)4(8)2-5(7)9/h2-3H,1H3
  • Synonyms: n/a
  • Purity: greater than 98%
  • Bottle_Size_or_Quantity: 32g
  • CAS_Number: n/a
  • NFCD_Number: n/a
  • Molecular_Formula: C7H5Br2FO
  • Molecular_Weight: 283.92
  • Chemical_Type: fine chemical,aromatic compound
  • Other_Chemical_Notes:
  • Catalog_Number: A10008
  • 1,5-dibromo-2-fluoro-4-methoxybenzene
2-naphthamide
  • Name: 2-naphthamide
  • Structure (SMILES): O=C(N)C2=CC1=CC=CC=C1C=C2
  • InChI: InChI=1/C11H9NO/c12-11(13)10-6-5-8-3-1-2-4-9 (8)7-10/h1-7H,(H2,12,13)/f/h12H2
  • Synonyms: 2-Naphthylamide. beta.-Naphthamide, 2-Naphthalenecarboxamide, Naphthalene-2-carboxamide, TimTec1_000199, EINECS 218-820-4, NSC171209, ZINC00036678, ST001936, 2243-82-5
  • Purity: greater than 98%
  • Bottle_Size_or_Quantity: ~50g
  • CAS_Number: n/a
  • NFCD_Number: n/a
  • Molecular_Formula: C11H9NO
  • Molecular_Weight: 171.195
  • Chemical_Type: fine chemical,aromatic compound
  • Other_Chemical_Notes:
  • Catalog_Number: A10009
  • 2-naphthamide
(naphthalen-6-yl)methanamine
  • Name: (naphthalen-6-yl)methanamine
  • Structure (SMILES): NCC2=CC1=CC=CC=C1C=C2
  • InChI: InChI=1/C11H11N/c12-8-9-5-6-10-3-1-2-4-11 (10)7-9/h1-7H,8,12H2
  • Synonyms: 2-Naphthalenemethanamine
  • Purity: greater than 98%
  • Bottle_Size_or_Quantity: ~50g
  • CAS_Number: 2018-90-8
  • NFCD_Number: n/a
  • Molecular_Formula: C11H11N
  • Molecular_Weight: 157.212
  • Chemical_Type: fine chemical,aromatic compound
  • Other_Chemical_Notes:
  • \Catalog_Number: A10010
  • (naphthalen-6-yl)methanamine
bis(4-(piperidin-1-yl)phenyl)methanone
  • Name: bis(4-(piperidin-1-yl)phenyl)methanone
  • Structure (SMILES): O=C(C3=CC=C(N4CCCCC4) C=C3)C1=CC=C(N2CCCCC2)C=C1
  • InChI: InChI=1/C23H28N2O/c26-23(19-7-11-21(12-8-19) 24-15-3-1-4-16-24)20-9-13-22(14-10-20) 25-17-5-2-6-18-25/h7-14H,1-6,15-18H2
  • Synonyms: n/a
  • Purity: greater than 98%
  • Bottle_Size_or_Quantity: ~10g
  • CAS_Number: n/a
  • NFCD_Number: n/a
  • Molecular_Formula: C23H28N2O
  • Molecular_Weight: 348.48
  • Chemical_Type: fine chemical,aromatic compound
  • Other_Chemical_Notes:
  • Catalog_Number: A10011
  • bis(4-(piperidin-1-yl)phenyl)methanone
See Structure
  • Name: n/a
  • Structure (SMILES): O=C(O[K])CN(C1)CCN(CC(O[K]) =O)CC(O[Mg]OC1=O)=O
  • InChI: InChI=1/C10H16N2O8.2K.Mg/c13-7(14)3-11(4-8(15)16) 1-2-12(5-9(17)18)6-10(19)20;;;/h1-6H2,(H,13,14)(H,15,16) (H,17,18)(H,19,20);;;/q;2*+1;+2/p-4/fC10H12N2O8.2K.Mg/q-4;3m
  • Synonyms: n/a
  • Purity: greater than 98%
  • Bottle_Size_or_Quantity: 25g
  • CAS_Number: n/a
  • NFCD_Number: n/a
  • Molecular_Formula: C10H12K2MgN2O8
  • Molecular_Weight: 390.712
  • Chemical_Type: fine chemical
  • Other_Chemical_Notes:
  • Catalog_Number: A10012
  • O=C(O[K])CN(C1)CCN(CC(O[K])=O)CC(O[Mg]OC1=O)=O
methyl 2-(allyloxy)-4-methoxybenzoate
  • Name: methyl 2-(allyloxy)-4-methoxybenzoate
  • Structure (SMILES): COC1=CC(OCC=C)=C(C(OC)=O)C=C1
  • InChI: InChI=1/C12H14O4/c1-4-7-16-11-8-9(14-2)5-6-10 (11)12(13)15-3/h4-6,8H,1,7H2,2-3H3
  • Synonyms: n/a
  • Purity: greater than 98%
  • Bottle_Size_or_Quantity: 7g
  • CAS_Number: n/a
  • NFCD_Number: n/a
  • Molecular_Formula: C12H14O4
  • Molecular_Weight: 222.237
  • Chemical_Type: fine chemical,aromatic compound
  • Other_Chemical_Notes:
  • Catalog_Number: A10013
  • methyl 2-(allyloxy)-4-methoxybenzoate
(2,6-dichlorobenzylideneamino)guanidine
  • Name: (2,6-dichlorobenzylideneamino)guanidine
  • Structure (SMILES): ClC1=C(/C=N/NC(N)=N)C(Cl)=CC=C1
  • InChI: InChI=1/C8H8Cl2N4/c9-6-2-1-3-7(10)5(6)4-13-14-8 (11)12/h1-4H,(H4,11,12,14)/b13-4+/f/h11,14H,12H2/b11-8?,13-4+
  • Synonyms: 1-(2,6-Dichlorobenzylideneamino)guanidine, WY-8678, MFCD00027408, 24894016, 225-750-8
  • Purity: greater than 98%
  • Bottle_Size_or_Quantity: 3g
  • CAS_Number: 5051-62-7
  • NFCD_Number: n/a
  • Molecular_Formula: C8H8Cl2N4
  • Molecular_Weight: 231.082
  • Chemical_Type: fine chemical,aromatic compound
  • Other_Chemical_Notes:
  • Catalog_Number: A10014
  • (2,6-dichlorobenzylideneamino)guanidine
methyl8-fluoro-4-hydroxy- 6-methoxynaphthalene-2-carboxylate
  • Name: methyl 8-fluoro-4-hydroxy-6-methoxynaphthalene-2-carboxylate
  • Structure (SMILES): COC1=CC(F)=C(C=C(C(OC) =O)C=C2O)C2=C1
  • InChI: InChI=1/C13H11FO4/c1-17-8-5-10-9(11(14)6-8)3-7 (4-12(10)15)13(16)18-2/h3-6,15H,1-2H3
  • Synonyms: n/a
  • Purity: greater than 98%
  • Bottle_Size_or_Quantity: 3g
  • CAS_Number: n/a
  • NFCD_Number: n/a
  • Molecular_Formula: C13H11FO4
  • Molecular_Weight: 250.222
  • Chemical_Type: fine chemical,aromatic compound
  • Other_Chemical_Notes:
  • Catalog_Number: A10015
  • methyl 8-fluoro-4-hydroxy-6-methoxynaphthalene-2-carboxylate
bis(1-methyl-1H-imidazol-2-yl) (4-vinylphenyl)methanol
  • Name: bis(1-methyl-1H-imidazol-2-yl)(4-vinylphenyl)methanol
  • Structure (SMILES): CN1C(C(O)(C3=CC=C(C=C) C=C3)C2=NC=CN2C)=NC=C1
  • InChI: InChI=1/C17H18N4O/c1-4-13-5-7-14(8-6-13)17 (22,15-18-9-11-20(15)2)16-19-10-12-21(16)3/h4-12,22H,1H2,2-3H3
  • Synonyms: n/a
  • Purity: greater than 98%
  • Bottle_Size_or_Quantity: 1g
  • CAS_Number: n/a
  • NFCD_Number: n/a
  • Molecular_Formula: C17H18N4O
  • Molecular_Weight: 294.35
  • Chemical_Type: fine chemical,aromatic compound
  • Other_Chemical_Notes:
  • Catalog_Number: A10016
  • bis(1-methyl-1H-imidazol-2-yl)(4-vinylphenyl)methanol
lithium2-(hydroxybis(1-methyl- 1H-imidazol-2-yl)methyl)benzoate
  • Name: lithium 2-(hydroxybis(1-methyl-1H-imidazol-2-yl)methyl)benzoate
  • Structure (SMILES): CN1C(C(O)(C3=CC=CC=C3C (O[Li])=O)C2=NC=CN2C)=NC=C1
  • InChI: InChI=1/C16H16N4O3.Li/c1-19-9-7-17-14(19)16 (23,15-18-8-10-20(15)2)12-6-4-3-5-11(12)13(21) 22;/h3-10,23H,1-2H3,(H,21,22);/q;+1/p-1/fC16H15N4O3.Li/q-1;m
  • Synonyms: n/a
  • Purity: greater than 98%
  • Bottle_Size_or_Quantity: 2g
  • CAS_Number: n/a
  • NFCD_Number: n/a
  • Molecular_Formula: C16H15LiN4O3
  • Molecular_Weight: 318.256
  • Chemical_Type: fine chemical,aromatic compound
  • Other_Chemical_Notes:
  • Catalog_Number: A10017
  • lithium 2-(hydroxybis(1-methyl-1H-imidazol-2-yl)methyl)benzoate
2-Methoxy-4-morpholinobenzenediazonium chloride zinc chloride double salt
  • Name: 2-Methoxy-4-morpholinobenzenediazonium chloride zinc chloride double salt
  • Structure (SMILES): See mol Image
  • InChI: n/a
  • Synonyms: 2-Methoxy-4-(morpholin-4-yl)benzenediazonium tetrachlorozincate (2:1), 2-Methoxy-4-morpholinobenzenediazonium chloride, zinc chloride double salt, Benzenediazonium, 2-methoxy-4-(4-morpholinyl)-, (T-4)-tetrachlorozincate(2-) (2:1), EINECS 267-127-3
  • Purity: greater than 98%
  • Bottle_Size_or_Quantity: Bulk quantities available
  • CAS_Number: 67801-08-5
  • NFCD_Number: n/a
  • Molecular_Formula: C22H28Cl4N6O4Zn
  • Molecular_Weight: 647.717
  • Chemical_Type: fine chemical,aromatic compound
  • Other_Chemical_Notes:
  • Catalog_Number: C10001
  • 2-Methoxy-4-morpholinobenzenediazonium chloride zinc chloride double salt
3-(N-Tosyl-L-alaninyloxy)-5-Phenylpyrrole
  • Name: 3-(N-Tosyl-L-alaninyloxy)-5-Phenylpyrrole
  • Structure (SMILES): O=S(N[C@@H](C)C(OC2=CNC (C3=CC=CC=C3)=C2)=O)(C1=CC=C(C)C=C1)=O
  • InChI: n/a
  • Synonyms: Tosyl Ester
  • Purity: greater than 98%
  • Bottle_Size_or_Quantity: call for quantity
  • CAS_Number: 221446-55-5
  • NFCD_Number: n/a
  • Molecular_Formula: C20H20N2O4S
  • Molecular_Weight: 384.45
  • Chemical_Type: fine chemical,aromatic compound
  • Other_Chemical_Notes:
  • Catalog_Number: C10002
  • 3-(N-Tosyl-L-alaninyloxy)-5-Phenylpyrrole
N-tos-Alanyloxy Indole
  • Name: N-tos-Alanyloxy Indole
  • Structure (SMILES): CC(NS(C3=CC=C(C)C=C3)(=O)=O)C (OC2=CNC1=CC=CC=C12)=O
  • InChI: InChI=1/C18H18N2O4S/c1-12-7-9-14(10-8-12)25 (22,23)20-13(2)18(21)24-17-11-19-16-6-4-3-5-15 (16)17/h3-11,13,19-20H,1-2H3
  • Synonyms: Indole Ester
  • Purity: greater than 98%
  • Bottle_Size_or_Quantity: call for quantity
  • CAS_Number: 75062-55-4
  • NFCD_Number: n/a
  • Molecular_Formula: C18H18N2O4S
  • Molecular_Weight: 358.411
  • Chemical_Type: fine chemical,aromatic compound
  • Other_Chemical_Notes:
  • Catalog_Number: A10018
  • N-tos-Alanyloxy Indole
Alcohol Oxidase
  • Name: Alcohol Oxidase
  • Structure (SMILES): enzyme commission: 1.1.3.13
  • InChI: n/a
  • Synonyms: Alcohol: oxygen oxidoreductase, 9073-63-6, EINECS 232-971-3, Oxidase alcohol
  • Purity: greater than 98%
  • Bottle_Size_or_Quantity: 250un, 1ku, 100ku, 500ku
  • CAS_Number: 9073-63-6
  • NFCD_Number: n/a
  • Molecular_Formula: n/a
  • Molecular_Weight: n/a
  • Chemical_Type: enzyme
  • Other_Chemical_Notes: from Pichia pastoris
  • Catalog_Number: A10019
HTBQ; 3 hydroxy-1,2,3,4--tetrahydrobenzo- (h)quinoline
  • Name: HTBQ; 3 hydroxy-1,2,3,4--tetrahydrobenzo-(h)quinoline
  • Structure (SMILES): OC(CN3)CC2=C3C1=C(C=C2)C=CC=C1
  • InChI: InChI=1/C13H13NO/c15-11-7-10-6-5-9-3-1-2-4-12 (9)13(10)14-8-11/h1-6,11,14-15H,7-8H2
  • Synonyms: HTBQ, 1,2,3,4-Tetrahydrobenzo(h)quinolin-3-ol, 1,2,3,4Tetrahydrobenzo[h]quinolin-3-ol, 5423-67-6, Benzo[h]quinolin-3-ol, 1,2,3,4-tetrahydro-, EINECS 226-556-6, NSC1323
  • Purity: greater than 98%
  • Bottle_Size_or_Quantity: see below
  • CAS_Number: 5423-67-6
  • NFCD_Number: n/a
  • Molecular_Formula: C13H13NO
  • Molecular_Weight: 199.248
  • Chemical_Type: fine chemical,aromatic compound
  • Other_Chemical_Notes:
  • Catalog_Number: A10020
  • 3 hydroxy-1,2,3,4-tetrahydrobenzo-(h)quinoline

See for yourself the advantage of using Martrex Products

Call 1-800-328-3627

Martrex, Inc., 1107 Hazeltine Blvd., Suite 535 MD 27, Chaska, MN 55318

Phone: (952) 933.5000 — Fax: (952) 933.1889

...for 40 years providing immediate-response, experienced, dependable follow through to our customers...

© Martrex, Inc., FerMax(TM) HydroMax(TM) All Rights Reserved