Skype
 3-Bromo benzophenone Suppliers > Alchimica s.r.o.

Alchimica s.r.o.

Click Here To EMAIL INQUIRY
Web: http://www.alchimica.cz
E-Mail:
Address: Národníobrany 45, Czech Republic
Phone: +420-(220)-515541 | Fax: +420-(220)-515541 | Map/Directions >>

Profile: Alchimica is a supplier of various chemicals for pharmaceutical, food and industrial use. We provide basic raw materials to intermediates, specialty chemicals, food ingredients, nutraceuticals and chemicals. Our active pharmaceutical ingredients include alendronate sodium, alprazolam, chlorthalidone, clopamide, bicalutamide, doxazosin, fenoxycarb, ethylmorphine, pioglitazone, mafenide acetate, loratadine, trimecaine and zaleplon.

251 to 300 of 431 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 [6] 7 8 9 >> Next 50 Results
• 1,2-Epoxydecane
IUPAC Name: 2-octyloxirane | CAS Registry Number: 2404-44-6
Synonyms: Oxirane, octyl-, Octyloxirane, 1,2-EPOXYDECANE, 2-Octyloxirane, Epoxides, C8-alkyl, Oxirane, 2-octyl-, Thiophosphoryl fluoride, CCRIS 2615, 260339_ALDRICH, EINECS 219-295-4, NSC 16197, CID16993, NSC16197, EINECS 270-215-4, AI3-14198, LS-1036, NCGC00091077-01, 67210-45-1, 68413-32-1, 68413-40-1

Molecular Formula: C10H20OMolecular Weight: 156.265200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AAMHBRRZYSORSH-UHFFFAOYSA-N

• 3-Amino-4-hydroxybenzoic acid
IUPAC Name: 3-amino-4-hydroxybenzoic acid | CAS Registry Number: 1571-72-8
Synonyms: Oprea1_298249, Benzoic acid, 3-amino-4-hydroxy-, 289647_ALDRICH, 3,4-AHBA, NSC700601, AIDS020062, AIDS-020062, EINECS 216-390-2, SBB006740, NSC 700601, C12115, InChI=1/C7H7NO3/c8-5-3-4(7(10)11)1-2-6(5)9/h1-3,9H,8H2,(H,10,11

Molecular Formula: C7H7NO3Molecular Weight: 153.135380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MRBKRZAPGUCWOS-UHFFFAOYSA-N

• 3,4-Epoxy-1-butene
IUPAC Name: 2-ethenyloxirane | CAS Registry Number: 930-22-3
Synonyms: Butadiene monoxide, Ethenyloxirane, Vinyloxirane, Butadiene oxide, Oxirane, ethenyl-, Monoepoxybutene, Epoxybutene, Butadiene epoxide, 2-Vinyloxirane, Butadiene monooxide, Vinylethylene oxide, Monoepoxybutadiene, 1,2-Epoxy-3-butene, Butadiene monoepoxide, 1,2-Epoxybutene, 3,4-Epoxybutene, 1,2-Epoxybutene-3, 1,3-Butadiene oxide, 1-Butene, 3,4-epoxy-, 1,2-Oxido-3-butene

Molecular Formula: C4H6OMolecular Weight: 70.089840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GXBYFVGCMPJVJX-UHFFFAOYSA-N

• 5-(4'-Nitrophenyl)-2-FuranCarboxaldehyde
IUPAC Name: 5-(4-nitrophenyl)furan-2-carbaldehyde | CAS Registry Number: 7147-77-5
Synonyms: 5-(4-Nitrophenyl)furfural, 5-(4-Nitrophenyl)-2-furaldehyde, 428523_ALDRICH, TOS-BB-0639, ALBB-001092, NSC31431, EINECS 230-459-4, 2-Furaldehyde, 5-(p-nitrophenyl)-, SBB000565, ZINC00035742, 5-(4-Nitrophenyl)-2-furancarboxaldehyde, 5-(4-NITROPHENYL)2-FURALDEHYDE, 2-Furancarboxaldehyde, 5-(4-nitrophenyl)-

Molecular Formula: C11H7NO4Molecular Weight: 217.177580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RTSOJVJDKNKNFU-UHFFFAOYSA-N

• 2-Ethylhexanoic Anhydride
IUPAC Name: 2-ethylhexanoyl 2-ethylhexanoate | CAS Registry Number: 36765-89-6
Synonyms: 2-Ethylhexanoic anhydride, 1-Ethylhexanoic anhydride, Hexanoic acid, 2-ethyl-, anhydride, EINECS 253-195-1, CID161921

Molecular Formula: C16H30O3Molecular Weight: 270.407600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TVPCUVQDVRZTAL-UHFFFAOYSA-N

• 5-Chloro-2-mercaptobenzothiazole
IUPAC Name: 5-chloro-3H-1,3-benzothiazole-2-thione | CAS Registry Number: 5331-91-9
Synonyms: SH-Benzothiazole, 5-Chloro-2-benzothiazolethiol, Maybridge1_006216, MLS000518963, Benzothiazole, 5-chloro-2-mercapto-, 125571_ALDRICH, NSC 3934, 2(3H)-Benzothiazolethione, 5-chloro-, EINECS 226-235-0, NSC3934, 2-BENZOTHIAZOLETHIOL, 5-CHLORO-, 5-chloro-1,3-benzothiazole-2-thiol, WLN: T56 BN DSJ CSH HG, SBB003526, SBB005398, ZINC00078878, ZINC00388162, LS-40832, SMR000129383, EU-0002999

Molecular Formula: C7H4ClNS2Molecular Weight: 201.696360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: NKYDKCVZNMNZCM-UHFFFAOYSA-N

• 2,3,4,5,6-Pentamethylbenzophenone
IUPAC Name: (2,3,4,5,6-pentamethylphenyl)-phenylmethanone | CAS Registry Number: 20386-33-8
Synonyms: Maybridge1_002590, DivK1c_001342, 2,3,4,5,6-Pentamethyl benzopheneone, CDS1_000302, CID519768, ZINC01045571, BBV-5097049

Molecular Formula: C18H20OMolecular Weight: 252.350800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JFFVBXWGARSRSC-UHFFFAOYSA-N

• 1,2-Diiodoethane
IUPAC Name: 1,2-diiodoethane | CAS Registry Number: 624-73-7
Synonyms: Diiodoethane, Ethylene iodide, Ethylene diiodide, Ethane, 1,2-diiodo-, 1,2-DIIODOETHANE, D122807_ALDRICH, CID12224, EINECS 210-859-5, OR2622, TL8004160, InChI=1/C2H4I2/c3-1-2-4/h1-2H

Molecular Formula: C2H4I2Molecular Weight: 281.862100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GBBZLMLLFVFKJM-UHFFFAOYSA-N

• 4-(2-Thienyl)butyric acid
IUPAC Name: 4-thiophen-2-ylbutanoic acid | CAS Registry Number: 4653-11-6
Synonyms: 2-Thiophenebutyric acid, 2ay8, 2-Thiophenebutanoic acid, 4-(2-Thienyl)butanoic acid, T27804_ALDRICH, 4-thiophen-2-ylbutanoic acid, .gamma.-(.alpha.-Thienyl)butyric acid, EINECS 225-090-0, DB02434, ST5307951, 4TB, InChI=1/C8H10O2S/c9-8(10)5-1-3-7-4-2-6-11-7/h2,4,6H,1,3,5H2,(H,9,10

Molecular Formula: C8H10O2SMolecular Weight: 170.228800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VYTXLSQVYGNWLV-UHFFFAOYSA-N

• 4-(Bromomethyl)-3-nitrobenzoic acid
IUPAC Name: 2-(bromomethyl)-5-nitrofuran | CAS Registry Number: 20782-91-6
Synonyms: 2-(Bromomethyl)-5-nitrofuran, ZINC00120684, AC1LEXZD, ACMC-20aoo3, AC1Q1XNA, SureCN482336, AC1Q27QJ, 5-(bromomethyl)-2-nitrofuran, 677329_ALDRICH, AR-1C8656, SBB000452, AKOS015912608, KB-223827, ST50997531, I14-48632

Molecular Formula: C5H4BrNO3Molecular Weight: 205.994160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CPZOCLCUJQJRBN-UHFFFAOYSA-N

• 2-Bromo-4-methylaniline
IUPAC Name: 2-bromo-4-methylaniline | CAS Registry Number: 583-68-6
Synonyms: 2-Bromotoluidine, 2-Bromo-p-toluidine, 4-Amino-3-bromotoluene, 4-Methyl-2-bromoaniline, Benzenamine, 2-bromo-4-methyl-, p-TOLUIDINE, 2-BROMO-, NSC7092, 124087_ALDRICH, NSC 7092, 07160_FLUKA, EINECS 209-515-7, CID11422, ZINC00388149, LS-154325, ST5213807, TL80073952

Molecular Formula: C7H8BrNMolecular Weight: 186.049120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UVRRJILIXQAAFK-UHFFFAOYSA-N

• 4-Bromo-1-Butene
IUPAC Name: 4-bromobut-1-ene | CAS Registry Number: 5162-44-7
Synonyms: sJPHAbIJuH@, 1-Bromo-3-butene, 1-Butene, 4-bromo-, 4-BROMO-1-BUTENE, 4-Bromobut-1-ene, 167851_ALDRICH, 16500_FLUKA, CID21241, EINECS 225-937-4, TL8003415, InChI=1/C4H7Br/c1-2-3-4-5/h2H,1,3-4H

Molecular Formula: C4H7BrMolecular Weight: 135.002380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DMAYBPBPEUFIHJ-UHFFFAOYSA-N

• 2-Chloro-4'-Methoxyacetophenone
IUPAC Name: 2-chloro-1-(4-methoxyphenyl)ethanone | CAS Registry Number: 2196-99-8
Synonyms: 2-chloro-1-(4-methoxyphenyl)ethanone, NSC41670, CID237806, ZINC00337833, ethanone, 2-chloro-1-(4-methoxyphenyl)-, ST5409183, AQ-917/42754012, I01-1012, InChI=1/C9H9ClO2/c1-12-8-4-2-7(3-5-8)9(11)6-10/h2-5H,6H2,1H

Molecular Formula: C9H9ClO2Molecular Weight: 184.619560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MCRINSAETDOKDE-UHFFFAOYSA-N

• 2-Chloro-6-Methoxypyridine
IUPAC Name: 2-chloro-6-methoxypyridine | CAS Registry Number: 17228-64-7
Synonyms: 2-Chloro-6-methoxypyridine, Pyridine, 2-chloro-6-methoxy-, 152730_ALDRICH, EINECS 241-264-9, PYRIDINE,2-CHLORO,6-METHOXY, ZINC00388320, TL8001355, InChI=1/C6H6ClNO/c1-9-6-4-2-3-5(7)8-6/h2-4H,1H

Molecular Formula: C6H6ClNOMolecular Weight: 143.570940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VAVGOGHLNAJECD-UHFFFAOYSA-N

• 5-Acetoxymethyl-2-furaldehyde
IUPAC Name: (5-formylfuran-2-yl)methyl acetate | CAS Registry Number: 10551-58-3
Synonyms: 5-Formylfurfuryl acetate, 145424_ALDRICH, EINECS 234-137-4, ZINC00047425, 2-Furancarboxaldehyde, 5-[(acetyloxy)methyl]-, ST5308480, TL8000207, InChI=1/C8H8O4/c1-6(10)11-5-8-3-2-7(4-9)12-8/h2-4H,5H2,1H

Molecular Formula: C8H8O4Molecular Weight: 168.146720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QAVITTVTXPZTSE-UHFFFAOYSA-N

• 1,2-Octanediol
IUPAC Name: octane-1,2-diol | CAS Registry Number: 1117-86-8
Synonyms: 1,2-Dihydroxyoctane, 1,2-OCTANEDIOL, 1,2-Octylene glycol, octane-1,2-diol, NCIOpen2_000498, 213705_ALDRICH, CHEBI:34056, AIDS017556, AIDS-017556, NSC71546, EINECS 214-254-7, NSC 71546, AI3-13058, C14273, 87720-89-6

Molecular Formula: C8H18O2Molecular Weight: 146.227320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AEIJTFQOBWATKX-UHFFFAOYSA-N

• 2,3-Dimethylbenzofuran
IUPAC Name: 2,3-dimethyl-1-benzofuran | CAS Registry Number: 3782-00-1
Synonyms: 2,3-Dimethylcoumarone, Benzofuran, 2,3-dimethyl-, FEMA No. 3535, W353507_ALDRICH, EINECS 223-245-7, ZINC02555390, CID2734646, LS-2676

Molecular Formula: C10H10OMolecular Weight: 146.185800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YGBXXWTZWLALGR-UHFFFAOYSA-N

• 2,2'-Thenoin
IUPAC Name: (2S)-2-hydroxy-1,2-di(thiophen-2-yl)ethanone | CAS Registry Number: 27761-02-0
Synonyms: ZINC00132537, CID725363

Molecular Formula: C10H8O2S2Molecular Weight: 224.299320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OGWZIOZTPNLTCR-SECBINFHSA-N

• 1,3-Dichloro-4-Iodobenzene
IUPAC Name: 2,4-dichloro-1-iodobenzene | CAS Registry Number: 29898-32-6
Synonyms: 2,4-Dichloroiodobenzene, 1,3-Dichloro-4-iodobenzene, 2,4-Dichloro-1-iodobenzene, 283533_ALDRICH, NSC90657, CID96864, EINECS 249-938-4, BBV-5761532, InChI=1/C6H3Cl2I/c7-4-1-2-6(9)5(8)3-4/h1-3

Molecular Formula: C6H3Cl2IMolecular Weight: 272.898490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZQKJCBDCOGLKCQ-UHFFFAOYSA-N

• 2,3-Bis(bromomethyl)quinoxaline
IUPAC Name: 2,3-bis(bromomethyl)quinoxaline | CAS Registry Number: 3138-86-1
Synonyms: B37159_ALDRICH, 2,3-Bis(bromomethyl)-1,4-benzodiazine, EINECS 221-538-4, NSC 38602, QUINOXALINE, 2,3-BIS(BROMOMETHYL)-, NSC38602, BRN 0137771, WLN: T66 BN ENJ C1E D1E, LS-142969, 5-23-07-00271 (Beilstein Handbook Reference)

Molecular Formula: C10H8Br2N2Molecular Weight: 315.991920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LHKFFORGJVELPC-UHFFFAOYSA-N

• 3-(4-Chlorobenzoyl)Acrylic Acid
IUPAC Name: (E)-4-(4-chlorophenyl)-4-oxobut-2-enoic acid | CAS Registry Number: 6269-33-6
Synonyms: p-Chlorobenzoylacrylic acid, 534994_ALDRICH, 3-[p-Chlorobenzoyl]acrylic acid, AIDS135986, AIDS-135986, NSC32875, CID671716, NSC636801, trans-3-(4-Chlorobenzoyl)acrylic acid, LS-47114, 4-(4-Chlorophenyl)-4-oxo-2-butenoic acid, (E)-4-(4-Chlorophenyl)-4-oxo-2-butenoic acid, Acide (E)4-(4-chlorophenyl)4-oxo 2-butenoique, A1217/0056072, Acide (E)4-(4-chlorophenyl)4-oxo 2-butenoique [French], 2-BUTENOIC ACID, 4-(4-CHLOROPHENYL)-4-OXO-, (E)-, 29582-39-6

Molecular Formula: C10H7ClO3Molecular Weight: 210.613780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VQVQEUFKSRHRCT-AATRIKPKSA-N

• 2-bromopropene
IUPAC Name: 2-bromoprop-1-ene | CAS Registry Number: 557-93-7
Synonyms: Isopropenyl bromide, 2-Bromopropylene, Propene, 2-bromo-, 2-BROMOPROPENE, 2-Bromo-1-propene, Isopropylene bromide, 1-Propene, 2-bromo-, 2-bromoprop-1-ene, alpha-Methylvinyl bromide, .alpha.-Methylvinyl bromide, B78254_ALDRICH, EINECS 209-185-4, NSC 87535, CID11202, NSC87535, BRN 1731926, LS-123450, InChI=1/C3H5Br/c1-3(2)4/h1H2,2H, 4-01-00-00754 (Beilstein Handbook Reference)

Molecular Formula: C3H5BrMolecular Weight: 120.975800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PHMRPWPDDRGGGF-UHFFFAOYSA-N

• 2,4,5-Trichlorobenzenesulfonyl Chloride
IUPAC Name: 2,4,5-trichlorobenzenesulfonyl chloride | CAS Registry Number: 15945-07-0
Synonyms: 680125_ALDRICH, NSC26958, 2,4,5-TRICHLOROBENZENESULFONYL CHLORIDE, Benzenesulfonyl chloride, 2,4,5-trichloro-, CID27575, EINECS 240-079-0, NSC 26958, BBV-036641, 2,4,5-Trichlorobenzenesulphonyl chloride, 2,4,5-TRICHLORO BENZENE SULFONYL CHLORIDE

Molecular Formula: C6H2Cl4O2SMolecular Weight: 279.955880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WNVVRCKTQSCPAC-UHFFFAOYSA-N

• 4,4-Dimethyl-cyclohexane-1,3-dione
IUPAC Name: 4,4-dimethylcyclohexane-1,3-dione | CAS Registry Number: 562-46-9
Synonyms: 4,4-Dimethyl-1,3-cyclohexanedione, 341258_ALDRICH, 1,3-Cyclohexanedione, 4,4-dimethyl-, CID136360

Molecular Formula: C8H12O2Molecular Weight: 140.179680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PLGPBTCNKJQJHQ-UHFFFAOYSA-N

• 3-Furoic Acid
IUPAC Name: furan-3-carboxylic acid | CAS Registry Number: 488-93-7
Synonyms: 3-FUROIC ACID, 3-carboxyfuran, 3-Furancarboxylic acid, furan-3-carboxylic acid, 163392_ALDRICH, 3-Furancarboxylic acid (9CI), CHEBI:30846, ALBB-005990, EINECS 207-689-9, NSC349941, SBB004325, NSC 349941, TL806215, InChI=1/C5H4O3/c6-5(7)4-1-2-8-3-4/h1-3H,(H,6,7

Molecular Formula: C5H4O3Molecular Weight: 112.083460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IHCCAYCGZOLTEU-UHFFFAOYSA-N

• 2-Fluorocinnamic acid
IUPAC Name: (E)-3-(2-fluorophenyl)prop-2-enoic acid | CAS Registry Number: 451-69-4
Synonyms: o-Fluorocinnamic acid, Cinnamic acid, o-fluoro-, ortho-Fluorocinnamate, 2-Propenoic acid, 3-(2-fluorophenyl)-, 222712_ALDRICH, EINECS 207-195-3, Cinnamic acid, o-fluoro-, (Z)-, NSC73989, BRN 1863963, IVK/1011865, LS-54106, TL8003132, (2E)-3-(2-Fluorophenyl)-2-propenoic acid, 2-Propenoic acid, 3-(2-fluorophenyl)-, (E)-, 0-09-00-00594 (Beilstein Handbook Reference), 20595-29-3

Molecular Formula: C9H7FO2Molecular Weight: 166.149083 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IOUDZAFBPDDAMK-AATRIKPKSA-N

• 4,5-Dimethyl-2-furoic acid
IUPAC Name: 4,5-dimethylfuran-2-carboxylic acid | CAS Registry Number: 89639-83-8
Synonyms: BTB 08890, EC-000.1534

Molecular Formula: C7H8O3Molecular Weight: 140.136620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BNVXYXRSJIWWDX-UHFFFAOYSA-N

• 1-Phenyl-4,5-dichloro-6-pyridazone
IUPAC Name: 4,5-dichloro-2-phenylpyridazin-3-one | CAS Registry Number: 1698-53-9
Synonyms: 4,5-Dichloro-2-phenylpyridazin-3-one, ChemDiv2_002909, MLS000332063, 176842_ALDRICH, EINECS 216-917-6, WLN: T6NNVJ BR& DG EG, TPC-014, NSC224369, NSC642642, AIDS016435, NSC 224369, NSC 642642, 2-Phenyl-4,5-dichloro-3-pyridazinone, AIDS-016435, 3(2H)-Pyridazinone, 4,5-dichloro-2-phenyl-, BRN 0175852, 1-Fenyl-4,5-dichlor-6-pyridazinon, ZINC00119689, AI3-18651, 4,5-Dichloro-2-phenyl-3(2H)-pyridazinone

Molecular Formula: C10H6Cl2N2OMolecular Weight: 241.073440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VKWCOHVAHQOJGU-UHFFFAOYSA-N

• 2-(Methylsulfonyl)Ethanol
IUPAC Name: 2-methylsulfonylethanol | CAS Registry Number: 15205-66-0
Synonyms: 2-Methanesulfonylethanol, 2-(Methylsulfonyl)ethanol, 2-Hydroxyethylmethyl sulfone, 2-Methanesulfonyl-ethanol, 2-(Methylsulphonyl)ethanol, 2-Hydroxyethyl methyl sulfone, 363545_ALDRICH, 2-(Methylsulfonyl)ethyl alcohol, CHEBI:133804, CID84834, EINECS 239-261-2, ZINC02560528, BBR-007734, TL8001120, InChI=1/C3H8O3S/c1-7(5,6)3-2-4/h4H,2-3H2,1H

Molecular Formula: C3H8O3SMolecular Weight: 124.158820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KFTYFTKODBWKOU-UHFFFAOYSA-N

• 1-Pyrrolidinecarbonyl chloride
IUPAC Name: pyrrolidine-1-carbonyl chloride | CAS Registry Number: 1192-63-8
Synonyms: 206350_ALDRICH, EINECS 214-758-7, ZINC00407001

Molecular Formula: C5H8ClNOMolecular Weight: 133.576120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XACWJIQLDLUFSR-UHFFFAOYSA-N

• (R)-N-(tert-Butoxycarbonyl)-beta-phenylalaninol
IUPAC Name: tert-butyl N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]carbamate | CAS Registry Number: 106454-69-7
Synonyms: ZINC02558962, ST5307737

Molecular Formula: C14H21NO3Molecular Weight: 251.321440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LDKDMDVMMCXTMO-GFCCVEGCSA-N

• 2R,3R-Phenyl glycidol
IUPAC Name: [(2R,3R)-3-phenyloxiran-2-yl]methanol | CAS Registry Number: 98819-68-2
Synonyms: (2R,3R)-3-Phenylglycidol, 3-Phenyloxiranemethanol (2R-trans)-, BRN 5253267, ZINC02597084, Oxiranemethanol, 3-phenyl-, (2R-trans)-, LS-101069, (2R,3R)-(+)-2,3-Epoxy-3-phenyl-1-propanol

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PVALSANGMFRTQM-RKDXNWHRSA-N

• 2,6-Di-Tert-Butyl-4-Methylphenyldiazo Acetate
IUPAC Name: (Z)-2-diazonio-1-(2,6-ditert-butyl-4-methylphenoxy)ethenolate | CAS Registry Number: 125640-92-8
Synonyms: 2,6-DI-TERT-BUTYL-4-METHYLPHENYLDIAZO ACETATE

Molecular Formula: C17H24N2O2Molecular Weight: 288.384660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JWOHWTRHFIOQSH-UVTDQMKNSA-N

• 3-(2-Thienyl)propionic acid
IUPAC Name: 3-thiophen-2-ylpropanoate | CAS Registry Number: 5928-51-8
Synonyms: ZINC00085938, CID6923796

Molecular Formula: C7H7O2S-Molecular Weight: 155.194280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MJPVYTKZYZPIQA-UHFFFAOYSA-M

• 4-Methoxybenzyl Isothiocyanate
IUPAC Name: 1-(isothiocyanatomethyl)-4-methoxybenzene | CAS Registry Number: 3694-57-3
Synonyms: 4-Methoxybenzyl isothiocyanate, 1-(Isothiocyanatomethyl)-4-methoxybenzene, CHEBI:229004, BB_SC-1814, CID123197, STK801398, ZINC02168499, MALONONITRILE, PHENETHYLIDENE-, 1-Isothiocyanatomethyl-4-methoxy-benzene, Benzene, 1-(isothiocyanatomethyl)-4-methoxy-

Molecular Formula: C9H9NOSMolecular Weight: 179.238860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IMFQYAJJXFXVMM-UHFFFAOYSA-N

• 4,5-Diphenyl-2-imidazolethiol
IUPAC Name: 4,5-di(phenyl)-1,3-dihydroimidazole-2-thione | CAS Registry Number: 2349-58-8
Synonyms: Maybridge1_004332, Oprea1_791993, 127892_ALDRICH, STOCK1S-24884, EINECS 219-077-9, SBB000919, ZINC00043839, ZINC00119379, AI3-61112, 2H-Imidazole-2-thione, 1,3-dihydro-4,5-diphenyl-, 1,3-Dihydro-4,5-diphenyl-2H-imidazole-2-thione

Molecular Formula: C15H12N2SMolecular Weight: 252.334180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: GMTAWLUJHGIUPU-UHFFFAOYSA-N

• 3-Butoxypropionitrile
IUPAC Name: 3-butoxypropanenitrile | CAS Registry Number: 6959-71-3
Synonyms: beta-Butoxy propionitrile, Propanenitrile, 3-butoxy-, 3-Butoxypropannitril, 3-Butoxypropiononitrile, PROPIONITRILE, 3-BUTOXY-, 3-Butoxypropannitril [Czech], .beta.-Butoxy propionitrile, NCIOpen2_000065, WLN: NC2O4, 530913_ALDRICH, EINECS 230-153-0, NSC 65452, CID23395, NSC65452, BRN 1747904, ZINC01692453, AI3-08628, BBV-14848839, LS-124909, 4-03-00-00709 (Beilstein Handbook Reference)

Molecular Formula: C7H13NOMolecular Weight: 127.184220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AWVNJBFNHGQUQU-UHFFFAOYSA-N

• 3-Bromothiophene-2-carboxaldehyde
IUPAC Name: 3-bromothiophene-2-carbaldehyde | CAS Registry Number: 930-96-1
Synonyms: 3-bromo-2-thiophenecarbaldehyde, ZINC00165178, CID2797079, 10X-0872

Molecular Formula: C5H3BrOSMolecular Weight: 191.045720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BCZHCWCOQDRYGS-UHFFFAOYSA-N

• 2-fluoro-5-methylphenyl isocyanate
IUPAC Name: 1-fluoro-2-isocyanato-4-methylbenzene | CAS Registry Number: 190774-50-6
Synonyms: 487317_ALDRICH, ZINC00152310, 2-Fluoro-5-methylphenyl isocyanate, CID2733377, AC 31931

Molecular Formula: C8H6FNOMolecular Weight: 151.137743 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GLSUJZPVKMKUPJ-UHFFFAOYSA-N

• 4'-Nitroacetanilide
IUPAC Name: N-(4-nitrophenyl)acetamide | CAS Registry Number: 104-04-1
Synonyms: P-Nitroacetanilide, p-Acetamidonitrobenzene, Acetanilide, p-nitro-, Acetanilide, 4'-nitro-, p-Nitrophenylacetanilide, 4-NITROACETANILIDE, N-Acetyl-p-nitroaniline, N-Acetyl-4-nitroaniline, N-(4-Nitrophenyl)acetamide, Acetamide, N-(4-nitrophenyl)-, Maybridge1_001346, WLN: WNR DMV1, Acetic acid 4-nitroanilide, CCRIS 5566, 130648_ALDRICH, NSC 1315, EINECS 203-169-0, NSC1315, Acetanilide, 4'-nitro- (8CI), STK004304

Molecular Formula: C8H8N2O3Molecular Weight: 180.160720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NQRLPDFELNCFHW-UHFFFAOYSA-N

• 2-Acetylbenzofuran
IUPAC Name: 1-(1-benzofuran-2-yl)ethanone | CAS Registry Number: 1646-26-0
Synonyms: 2-Acetylcumarone, 2-Acetylcoumarone, Ethanone, 1-(2-benzofuranyl)-, 2-Benzofuranyl methyl ketone, 1-(2-Benzofuranyl)ethanone, Maybridge1_007536, Benzofuran-2-yl methyl ketone, Benzo(b)furan-2-yl methyl ketone, 154377_ALDRICH, KETONE, 2-BENZOFURANYL METHYL, 1-(1-Benzofuran-2-yl)ethanone, EINECS 216-706-9, NSC 23974, NSC 28904, NSC23974, NSC28904, BRN 0117910, ZINC00102698, LS-87041, ST5214659

Molecular Formula: C10H8O2Molecular Weight: 160.169320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YUTFQTAITWWGFH-UHFFFAOYSA-N

• 2,5-Dimethyl Benzyl Chloride
IUPAC Name: 2-(chloromethyl)-1,4-dimethylbenzene | CAS Registry Number: 824-45-3
Synonyms: 2,5-Dimethylbenzyl chloride, 2-Chloromethyl-p-xylene, 1-Chloromethyl-2,5-dimethylbenzene, 126403_ALDRICH, Benzene, 2-(chloromethyl)-1,4-dimethyl-, NSC133437, 2-(Chloromethyl)-1,4-dimethylbenzene, ALBB-005971, CID69987, EINECS 212-529-6, NSC 133437, AI3-15520, ST5214173

Molecular Formula: C9H11ClMolecular Weight: 154.636640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PECXPZGFZFGDRD-UHFFFAOYSA-N

• 3-(Chloromethyl)-2(3H)-benzothiazolone
IUPAC Name: 3-(chloromethyl)-1,3-benzothiazol-2-one | CAS Registry Number: 73762-91-1
Synonyms: AG-G-92109, 3-(CHLOROMETHYL)-2(3H)BENZOTHIAZOLONE, AC1NOR6J, SureCN4846941, 460303_ALDRICH, CTK5D8610, AKOS005206757, MCULE-8853909822, 3-(chloromethyl)-2(3 h)-benzothiazolone, 2(3H)-Benzothiazolone,3-(chloromethyl)-, 3-(chloromethyl)-1,3-benzothiazol-2-one, KB-178467, I01-18301, 2-Benzothiazolinone,3-(chloromethyl)- (7CI); 3-(Chloromethyl)-2-benzothiazolinone;3-Chloromethyl-2-benzothiazolone

Molecular Formula: C8H6ClNOSMolecular Weight: 199.657340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JNONKMUWRWRVRH-UHFFFAOYSA-N

• 5-Pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-2,4-dioxo-, ethyl ester
IUPAC Name: ethyl 2,4-dioxo-1H-pyrimidine-5-carboxylate | CAS Registry Number: 28485-17-8
Synonyms: 5-Carbethoxyuracil, Isoorotic acid ethyl ester, C7000_SIGMA, NSC513173, AIDS081811, AIDS-081811, EINECS 249-053-3, CID101411, ZINC00156809, Ethyl 1,2,3,4-tetrahydro-2,4-dioxopyrimidine-5-carboxylate

Molecular Formula: C7H8N2O4Molecular Weight: 184.149420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MKNYHTGOVKPZMU-UHFFFAOYSA-N

• 2-Furaldehyde Diethyl Acetal
IUPAC Name: 2-(diethoxymethyl)furan | CAS Registry Number: 13529-27-6
Synonyms: Furfural diethyl acetal, 2-Furaldehyde diethyl acetal, Furan, 2-(diethoxymethyl)-, 2-(Diethoxymethyl)furan, 2-(diethoxymethyl)-furan, 2-Furaldehyde-diethylacetal, 193011_ALDRICH, CID83553, EINECS 236-872-6, ZINC00406959, TL8007039, C14280

Molecular Formula: C9H14O3Molecular Weight: 170.205660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SEILDMUKBMYIEZ-UHFFFAOYSA-N

• 4-Amino-3-isobutylpyrimidine-2,6-dione
IUPAC Name: 6-amino-1-(2-methylpropyl)pyrimidine-2,4-dione | CAS Registry Number: 56075-75-3
Synonyms: 4-AMINO-3-ISOBUTYLPYRIMIDINE-2,6-DIONE, ZINC00399842, AC1LGYHL, 6-Amino-1-isobutyluracil, SureCN1948407, CTK5A4610, MolPort-000-678-303, AKOS000262359, AG-F-96647, MCULE-6168886132, KB-189139, FT-0661867, 6-amino-1-(2-methylpropyl)pyrimidine-2,4-dione, T0516-4459

Molecular Formula: C8H13N3O2Molecular Weight: 183.207720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QTAYOSNLQPIPFG-UHFFFAOYSA-N

• 5-Bromo-1-pentene
IUPAC Name: 5-bromopent-1-ene | CAS Registry Number: 1119-51-3
Synonyms: 1-Bromo-4-pentene, 1-Pentene, 5-bromo-, 5-Bromopent-1-ene, 253901_ALDRICH, EINECS 214-281-4, InChI=1/C5H9Br/c1-2-3-4-5-6/h2H,1,3-5H

Molecular Formula: C5H9BrMolecular Weight: 149.028960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LPNANKDXVBMDKE-UHFFFAOYSA-N

• 4,5-Dimethyl-2-furoic acid ethyl ester
IUPAC Name: ethyl 4,5-dimethylfuran-2-carboxylate | CAS Registry Number: 119155-04-3
Synonyms: AG-D-41835, ETHYL 4,5-DIMETHYL-2-FUROATE, ethyl 4,5-dimethylfuran-2-carboxylate, ETHYL 4,5-DIMETHYL-2-FURANCARBOXYLATE, 4,5-DIMETHYL-2-FUROIC ACID ETHYL ESTER, AGN-PC-000KZN, CTK4B1098, AKOS006275299, AK130432, KB-201766, FT-0617199, 4,5-dimethyl-2-furancarboxylic acid ethyl ester, A804208, 2-Furancarboxylic acid, 4,5-dimethyl-, ethyl ester

Molecular Formula: C9H12O3Molecular Weight: 168.189780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PVNABQXJWGCCGH-UHFFFAOYSA-N

• 3,3-Dimethyl-1,2-Butanediol
IUPAC Name: 3,3-dimethylbutane-1,2-diol | CAS Registry Number: 59562-82-2
Synonyms: 3,3-Dimethyl-1,2-butanediol, 1,2-Butanediol, 3,3-dimethyl-, 260185_ALDRICH, 3,3-Dimethylbutane-1,2-diol, EINECS 261-805-2, CID101077, ZINC00409180, InChI=1/C6H14O2/c1-6(2,3)5(8)4-7/h5,7-8H,4H2,1-3H

Molecular Formula: C6H14O2Molecular Weight: 118.174160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YVHAOWGRHCPODY-UHFFFAOYSA-N

• 2(3)-(Tetrahydrofurfuryloxy)tetrahydropyran
IUPAC Name: 2-(oxolan-2-ylmethoxy)oxane | CAS Registry Number: 710-14-5
Synonyms: NCIOpen2_000151, 2-(Tetrahydrofurfuryloxy)tetrahydropyran, NSC65618, EINECS 211-917-2, EINECS 301-715-3, ST5406137, TL8006620, 2H-Pyran, tetrahydro-2-[(tetrahydrofurfuryl)oxy]-, Tetrahydro((tetrahydrofuryl)methoxy)-2H-pyran, 2H-Pyran, tetrahydro-2-[(tetrahydro-2-furanyl)methoxy]-, 94031-11-5

Molecular Formula: C10H18O3Molecular Weight: 186.248120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XXNUDHUOMVIIFN-UHFFFAOYSA-N


 Edit or Enhance this Company (2306 potential buyers viewed listing,  304 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company