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ProSynth Ltd

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Profile: ProSynth Ltd. specializes in the production of organic intermediates. Our list of products includes 4-Acetamidocinnamic acid, 3-Aminobenzamide, 3-Aminosalicylic acid, 3-Benzyloxy-4-methoxybenzaldehyde and Catechol diethyl ether.

201 to 250 of 864 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 [5] 6 7 8 9 10 11 12 13 14 15 16 17 18 >> Next 50 Results
• 2-Bromo-2',5'-Dimethoxyacetophenone
IUPAC Name: 2-bromo-1-(2,5-dimethoxyphenyl)ethanone | CAS Registry Number: 1204-21-3
Synonyms: 2,5-Dimethoxyphenacyl bromide, 104582_ALDRICH, EINECS 214-873-2, ZINC02003732, 2-Bromo-2',5'-dimethoxyacetophenone, Bromomethyl 2,5-dimethoxyphenyl ketone, CID70997, a-bromo-2',5'-dimethoxyacetophenone, alpha-Bromo-2',5'-dimethoxyacetophenone, Ethanone, 2-bromo-1-(2,5-dimethoxyphenyl)-, 1-[2,5-bis(methyloxy)phenyl]-2-bromoethanone, 2-Bromo-1-(2,5-dimethoxyphenyl)ethanone, LS-184909, ST5117055, .alpha.-Bromo-2',5'-dimethoxy acetophenone

Molecular Formula: C10H11BrO3Molecular Weight: 259.096540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RGQNFYVSEWDUEI-UHFFFAOYSA-N

• 6-Nitroveratraldehyde
IUPAC Name: 4,5-dimethoxy-2-nitrobenzaldehyde | CAS Registry Number: 20357-25-9
Synonyms: DMNB, DNA-PK Inhibitor, 4,5-Dimethoxy-2-nitrobenzaldehyde, 3,4-Dimethoxy-6-nitrobenzaldehyde, Oprea1_551791, nchembio.2007.30-comp7, D9192_SIGMA, 279609_ALDRICH, NSC65590, 2-Nitro-4,5-dimethoxybenzaldehyde, 4,5-Dimethoxy-6-nitrobenzaldehyde, CID88505, EINECS 243-762-1, HSCI1_000095, SBB000505, ZINC00032320, Benzaldehyde, 4,5-dimethoxy-2-nitro-, DNA-Dependent Protein Kinase Inhibitor, 2-nitro-4,5-bis(methyloxy)benzaldehyde, NCGC00092305-01

Molecular Formula: C9H9NO5Molecular Weight: 211.171460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YWSPWKXREVSQCA-UHFFFAOYSA-N

• 4-Acetylbenzoic Acid
IUPAC Name: 4-acetylbenzoic acid | CAS Registry Number: 586-89-0
Synonyms: 4-ACETYLBENZOIC ACID, Benzoic acid, 4-acetyl-, Acetophenone-4-carboxylic acid, 177458_ALDRICH, 00932_FLUKA, AIDS169338, AIDS-169338, NSC16644, EINECS 209-588-5, FR-2386, ST5406650, TL8003755

Molecular Formula: C9H8O3Molecular Weight: 164.158020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QBHDSQZASIBAAI-UHFFFAOYSA-N

• 3-(3-Methoxyphenyl)propanoic acid
IUPAC Name: 3-(3-methoxyphenyl)propanoic acid | CAS Registry Number: 10516-71-9
Synonyms: 3-Methoxyhydrocinnamic acid, 3-(3-Methoxyphenyl)propionic acid, 349763_ALDRICH, NSC78456, 3-(m-Methoxyphenyl)propionic acid, ALBB-006064, CID66336, EINECS 234-049-6, ST5407838

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BJJQJLOZWBZEGA-UHFFFAOYSA-N

• 4-Ethyl Benzophenone
IUPAC Name: (4-ethylphenyl)-phenylmethanone | CAS Registry Number: 18220-90-1
Synonyms: 4-ETHYLBENZOPHENONE, AIDS017934, Methanone, (4-ethylphenyl)phenyl-, AIDS-017934, CID28968, EINECS 242-101-4

Molecular Formula: C15H14OMolecular Weight: 210.271060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IJUPTKULISHEID-UHFFFAOYSA-N

• 2-Chlorocyclopentanone
IUPAC Name: (2R)-2-chlorocyclopentan-1-one | CAS Registry Number: 694-28-0
Synonyms: CYCLOPENTANONE, 2-CHLORO-, CID641139, ZINC01690074, InChI=1/C5H7ClO/c6-4-2-1-3-5(4)7/h4H,1-3H

Molecular Formula: C5H7ClOMolecular Weight: 118.561480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AXDZFGRFZOQVBV-SCSAIBSYSA-N

• 2-Bromo-4'-fluoroacetophenone
IUPAC Name: 2-bromo-1-(4-fluorophenyl)ethanone | CAS Registry Number: 403-29-2
Synonyms: p-Fluorophenacyl bromide, Bromo-4-fluoroacetophenone, 4-Fluorophenacyl bromide, 389390_ALDRICH, omega-Bromo-4-fluoroacetophenone, TOS-BB-1137, Acetophenone, 2-bromo-4'-fluoro-, CID96749, NSC88343, EINECS 206-955-1, 2-Bromo-1-(4-fluorophenyl)ethanone, SBB006561, ZINC00152861, 2-Bromo-1-(4-fluorophenyl)ethan-1-one, B157, TL8002931, InChI=1/C8H6BrFO/c9-5-8(11)6-1-3-7(10)4-2-6/h1-4H,5H

Molecular Formula: C8H6BrFOMolecular Weight: 217.035043 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZJFWCELATJMDNO-UHFFFAOYSA-N

• 3-Methyladipoyl Chloride
IUPAC Name: 3-methylhexanedioyl dichloride | CAS Registry Number: 44987-62-4
Synonyms: 3-Methyladipoyl chloride, 3-Methylhexanedioyl dichloride, AC1LBWTM, ACMC-1AP06, 235520_ALDRICH, AC1Q1R02, CTK4I8574, AKOS015916671, I14-50042

Molecular Formula: C7H10Cl2O2Molecular Weight: 197.059100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YDDUPABDRNKFDU-UHFFFAOYSA-N

• 3,5-Dichlorosalicylic Acid
IUPAC Name: 3,5-dichloro-2-hydroxybenzoic acid | CAS Registry Number: 320-72-9
Synonyms: Salicylic acid, 3,5-dichloro-, 3,5-DICHLOROSALICYLIC ACID, USAF DO-68, 3,5-Dichloro-2-hydroxybenzoic acid, WLN: QVR BQ CG EG, Oprea1_584773, Benzoic acid, 3,5-dichloro-2-hydroxy-, HSDB 5562, 2-Hydroxy-3,5-dichlorobenzoic acid, 254681_ALDRICH, EINECS 206-281-8, NSC 30109, AIDS167492, AIDS-167492, NSC30109, BRN 2210803, SBB003480, AI3-22601, LS-144290, 4-10-00-00213 (Beilstein Handbook Reference)

Molecular Formula: C7H4Cl2O3Molecular Weight: 207.010860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CNJGWCQEGROXEE-UHFFFAOYSA-N

• 3-Chloropropylamine hydrochloride
IUPAC Name: 3-chloropropan-1-amine hydrochloride | CAS Registry Number: 6276-54-6
Synonyms: 3-CHLOROPROPYLAMINE HCl, 142549_ALDRICH, NSC35893, 1-Amino-3-chloropropane hydrochloride, SL-00385

Molecular Formula: C3H9Cl2NMolecular Weight: 130.016260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: IHPRVZKJZGXTBQ-UHFFFAOYSA-N

• 4-Hydroxybenzyl Alcohol
IUPAC Name: 4-(hydroxymethyl)phenol | CAS Registry Number: 623-05-2
Synonyms: p-Methylolphenol, 4-Methylolphenol, 4-hydroxybenzyl alcohol, p-Hydroxybenzyl alcohol, 4-(Hydroxymethyl)phenol, p-(Hydroxymethyl)phenol, Benzenemethanol, 4-hydroxy-, alpha-Hydroxy-p-cresol, Benzyl alcohol, p-hydroxy-, 4-Hydroxybenzenemethanol, .alpha.-Hydroxy-p-cresol, CCRIS 5114, H20806_ALDRICH, W398705_ALDRICH, 4-HYDROXY-BENZYL-ALCOHOL, 54860_FLUKA, EINECS 210-768-0, NSC 227926, Benzyl alcohol, p-hydroxy- (8CI), Benzenemethanol, 4-hydroxy- (9CI)

Molecular Formula: C7H8O2Molecular Weight: 124.137220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BVJSUAQZOZWCKN-UHFFFAOYSA-N

• 3-Benzyloxybenzaldehyde
IUPAC Name: 3-(phenylmethoxy)benzaldehyde | CAS Registry Number: 1700-37-4
Synonyms: m-Benzyloxybenzaldehyde, Benzaldehyde, m-(benzyloxy)-, Benzaldehyde, 3-(phenylmethoxy)-, B27005_ALDRICH, NSC17152, EINECS 216-932-8, ZINC01081250, ST5213344, TL8001330

Molecular Formula: C14H12O2Molecular Weight: 212.243880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JAICGBJIBWDEIZ-UHFFFAOYSA-N

• 2-Vinylnaphthalene
IUPAC Name: 2-ethenylnaphthalene | CAS Registry Number: 827-54-3
Synonyms: 2-VINYLNAPHTHALENE, Naphthalene, 2-ethenyl-, Polyvinylnaphthalene, 2-ethenylnaphthalene, beta-Vinylnaphthalene, V2909_ALDRICH, 453870_ALDRICH, CHEBI:51325, EINECS 212-573-6, NSC177870, Naphthalene, 2-ethenyl-, homopolymer, NSC 177870, TL8005462, 28406-56-6, InChI=1/C12H10/c1-2-10-7-8-11-5-3-4-6-12(11)9-10/h2-9H,1H

Molecular Formula: C12H10Molecular Weight: 154.207800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KXYAVSFOJVUIHT-UHFFFAOYSA-N

• 2-Amino-5-Methylbenzoic Acid
IUPAC Name: 2-amino-5-methylbenzoic acid | CAS Registry Number: 2941-78-8
Synonyms: 5-Methylanthranilic acid, 5-methylanthranilate, 2-Amino-5-methylbenzoic acid, 6-Amino-m-toluic acid, m-Toluic acid, 6-amino-, 5 - methylanthranilic acid, 419443_ALDRICH, 08403_FLUKA, Benzoic acid, 2-amino-5-methyl-, ALBB-006381, NSC39154, NSC50786, EINECS 220-932-3, CPD0-1488, SBB016389, FR-2396, InChI=1/C8H9NO2/c1-5-2-3-7(9)6(4-5)8(10)11/h2-4H,9H2,1H3,(H,10,11

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NBUUUJWWOARGNW-UHFFFAOYSA-N

• 3-Chlorostyrene
IUPAC Name: 1-chloro-3-ethenylbenzene | CAS Registry Number: 2039-85-2
Synonyms: Styrene, m-chloro-, M-CHLOROSTYRENE, Styrene, 3-chloro-, Ambap2887, Benzene, 1-chloro-3-ethenyl-, 1-Chloro-3-vinylbenzene, C71009_ALDRICH, Styrene, m-chloro- (8CI), HSDB 3452, NSC18602, EINECS 218-024-7, NSC 18602, Benzene, 1-chloro-3-ethenyl- (9CI)

Molecular Formula: C8H7ClMolecular Weight: 138.594180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BOVQCIDBZXNFEJ-UHFFFAOYSA-N

• 2-Hydroxy-gamma-butyrolactone
IUPAC Name: (3R)-3-hydroxyoxolan-2-one | CAS Registry Number: 19444-84-9
Synonyms: 444286_ALDRICH, MolPort-001-794-344, NSC617385, ZINC04262127, CID7157070, (R)-(+)-alpha-Hydroxy-gamma-butyrolactone, (R)-(+)-3-Hydroxytetrahydrofuran-2-one, H0950, (R)-(+)-Dihydro-3-hydroxy-2(3H)-furanone, (R)-4,5-Dihydro-3-hydroxy-2(3H)-furanone

Molecular Formula: C4H6O3Molecular Weight: 102.088640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FWIBCWKHNZBDLS-GSVOUGTGSA-N

• 4-Bromo-3,5-Dimethoxybenzaldehyde
IUPAC Name: 4-bromo-3,5-dimethoxybenzaldehyde | CAS Registry Number: 31558-40-4
Synonyms: Ambap576, 4-Bromo-3,5-dimethoxybenzaldehyde, EINECS 250-698-8, CID3015579, TL8002420

Molecular Formula: C9H9BrO3Molecular Weight: 245.069960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UGBJRYUNSXFPOX-UHFFFAOYSA-N

• 3-Chlorobenzothiophene-2-carbonyl chloride
IUPAC Name: 3-chloro-1-benzothiophene-2-carbonyl chloride | CAS Registry Number: 21815-91-8
Synonyms: 593087_ALDRICH, ARONIS019384, 3-Chlorobenzo[b]thiophene-2-carbonyl chloride, 3-Chloro-1-benzothiophene-2-carbonyl chloride, CID519898, STK084643, ZINC02169340, EC-000.1740

Molecular Formula: C9H4Cl2OSMolecular Weight: 231.098460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GWKSSMDJEWPKCM-UHFFFAOYSA-N

• 3-Bromo-4-Hydroxybenzaldehyde
IUPAC Name: 3-bromo-4-hydroxybenzaldehyde | CAS Registry Number: 2973-78-6
Synonyms: 3-Bromo-4-hydroxybenzaldehyde, Benzaldehyde, 3-bromo-4-hydroxy-, 4-Hydroxy-3-bromobenzaldehyde, 516775_ALDRICH, NSC220227, ZINC01410691, ST5135993, TL8002317

Molecular Formula: C7H5BrO2Molecular Weight: 201.017400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UOTMHAOCAJROQF-UHFFFAOYSA-N

• 4-Chloro-3-nitrobenzoyl chloride
IUPAC Name: 4-chloro-3-nitrobenzoyl chloride | CAS Registry Number: 38818-50-7
Synonyms: 407925_ALDRICH, ZINC04261967, EINECS 254-133-6, CID123477, SBB006725, Benzoyl chloride, 4-chloro-3-nitro-

Molecular Formula: C7H3Cl2NO3Molecular Weight: 220.009620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IWLGXPWQZDOMSB-UHFFFAOYSA-N

• 1,1-Dichlorodiphenylmethane
IUPAC Name: [dichloro(phenyl)methyl]benzene | CAS Registry Number: 2051-90-3
Synonyms: DPM (halocarbon), Benzophenone dichloride, Diphenyldichloromethane, Methane, dichlorodiphenyl-, Dichlorodiphenylmethane, (Dichloro)diphenylmethane, Dichloro(diphenyl)methane, DPM (VAN), DICHLORODIPHENYL METHANE, D61407_ALDRICH, (dichloro-phenylmethyl)benzene, alpha,alpha-Dichlorodiphenylmethane, Benzene, 1,1'-(dichloromethylene)bis-, Methane, dichlorodiphenyl- (8CI), NSC37425, EINECS 218-134-5, NSC 37425, SBB007844, .alpha.,.alpha.-Dichlorodiphenylmethane, ALPHA, alpha-DICHLORODIPHENYLMETHANE

Molecular Formula: C13H10Cl2Molecular Weight: 237.124500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OPTDDWCXQQYKGU-UHFFFAOYSA-N

• 4'-Iodoacetophenone
IUPAC Name: 1-(4-iodophenyl)ethanone | CAS Registry Number: 13329-40-3
Synonyms: p-Iodoacetophenone, 4-Iodoacetophenone, 1-(4-Iodophenyl)ethanone, 1-(4-Iodophenyl)ethan-1-one, 357804_ALDRICH, AIDS017957, AIDS-017957, NSC97396, EINECS 236-372-8, STK071379, ZINC00160546, InChI=1/C8H7IO/c1-6(10)7-2-4-8(9)5-3-7/h2-5H,1H

Molecular Formula: C8H7IOMolecular Weight: 246.045050 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JZJWCDQGIPQBAO-UHFFFAOYSA-N

• 4-Iodoaniline
IUPAC Name: 4-iodoaniline | CAS Registry Number: 540-37-4
Synonyms: p-Iodoaniline, Aniline, p-iodo-, 4-Iodobenzenamine, 4-IODOANILINE, Benzenamine, 4-iodo-, p-Aminophenyl iodide, Aniline, 4-iodo-, 4-iodo-aniline, WLN: ZR DI, 129364_ALDRICH, CCRIS 9122, NSC 9246, 57700_FLUKA, EINECS 208-743-4, NSC9246, ALD-N033128, ZINC00013615, LS-19847, TL8003546, C013067

Molecular Formula: C6H6INMolecular Weight: 219.023010 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VLVCDUSVTXIWGW-UHFFFAOYSA-N

• 3-O-Methyl-Alpha-D-Glucopyranose
IUPAC Name: (2S,3R,4S,5R,6R)-6-(hydroxymethyl)-4-methoxyoxane-2,3,5-triol | CAS Registry Number: 13224-94-7
Synonyms: 3-O-METHYLGLUCOSE, 3-O-Methyl-alpha-D-glucopyranose, CID83246, CPD-3610, EINECS 236-197-7, alpha-D-Glucopyranose, 3-O-methyl-, NSC 62383, ZINC03861772, 146-72-5

Molecular Formula: C7H14O6Molecular Weight: 194.182460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: SCBBSJMAPKXHAH-OVHBTUCOSA-N

• 1,4-Dimethoxynaphthalene
IUPAC Name: 1,4-dimethoxynaphthalene | CAS Registry Number: 10075-62-4
Synonyms: Naphthalene, 1,4-dimethoxy-, Maybridge1_003006, 41774_FLUKA, AIDS063691, AIDS-063691, EINECS 233-209-2, NSC221272, ZINC00141876, ST5406928

Molecular Formula: C12H12O2Molecular Weight: 188.222480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FWWRTYBQQDXLDD-UHFFFAOYSA-N

• 1-Carbethoxymethyl-Triphenylphosphonium Chloride
IUPAC Name: (2-ethoxy-2-oxoethyl)-triphenylphosphanium chloride | CAS Registry Number: 17577-28-5
Synonyms: CID87159, EINECS 241-548-2, (Carbethoxymethyl)triphenylphosphonium chloride, ST5405859, (2-Ethoxy-2-oxoethyl)triphenylphosphonium chloride, Phosphonium, (2-ethoxy-2-oxoethyl)triphenyl-, chloride

Molecular Formula: C22H22ClO2PMolecular Weight: 384.835641 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DJGHVEPNEJKZBF-UHFFFAOYSA-M

• 3,5-Dichloro Salicylaldehyde
IUPAC Name: 3,5-dichloro-2-hydroxybenzaldehyde | CAS Registry Number: 90-60-8
Synonyms: 3,5-Dichlorosalicylaldehyde, Salicylaldehyde, 3,5-dichloro-, Benzaldehyde, 3,5-dichloro-2-hydroxy-, 261815_ALDRICH, 2-Hydroxy-3,5-dichlorobenzaldehyde, 3,5-Dichloro-2-hydroxybenzaldehyde, NSC96393, EINECS 202-005-5, NSC 96393, SBB003642, ZINC00154841, FR-0131, Salicylaldehyde, 3,5-dichloro- (8CI)

Molecular Formula: C7H4Cl2O2Molecular Weight: 191.011460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FABVMBDCVAJXMB-UHFFFAOYSA-N

• 3,5-Dimethoxybenzoyl chloride
IUPAC Name: 3,5-dimethoxybenzoyl chloride | CAS Registry Number: 17213-57-9
Synonyms: Benzoyl chloride, 3,5-dimethoxy-, 161713_ALDRICH, 38693_FLUKA, EINECS 241-256-5, NSC156082, SBB009969, ZINC01578917, InChI=1/C9H9ClO3/c1-12-7-3-6(9(10)11)4-8(5-7)13-2/h3-5H,1-2H

Molecular Formula: C9H9ClO3Molecular Weight: 200.618960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FTHPLWDYWAKYCY-UHFFFAOYSA-N

• 2-Bromo Benzoyl Chloride
IUPAC Name: 2-bromobenzoyl chloride | CAS Registry Number: 7154-66-7
Synonyms: 2-Bromobenzoyl chloride, o-Bromobenzoyl chloride, Benzoyl chloride, 2-bromo-, WLN: GVR BE, BENZOYL CHLORIDE, o-BROMO-, B59179_ALDRICH, EINECS 230-507-4, NSC 73706, NSC73706, Benzoyl chloride, 2-bromo- (9CI), BRN 0508506, ZINC01699267, LS-42592, ST5214210, 4-09-00-01013 (Beilstein Handbook Reference)

Molecular Formula: C7H4BrClOMolecular Weight: 219.463060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NZCKTGCKFJDGFD-UHFFFAOYSA-N

• 5-Bromovanillin
IUPAC Name: 3-bromo-4-hydroxy-5-methoxybenzaldehyde | CAS Registry Number: 2973-76-4
Synonyms: 5-BROMOVANILLIN, Vanillin, 5-bromo-, ghl.PD_Mitscher_leg0.1018, NSC 29037, 130605_ALDRICH, EINECS 221-016-6, NSC 10073, Benzaldehyde, 3-bromo-4-hydroxy-5-methoxy-, CID18099, NSC10073, NSC29037, 3-Bromo-4-hydroxy-5-methoxybenzaldehyde, SBB016336, ZINC00056430, 3-bromo-4-hydroxy-5-(methyloxy)benzaldehyde, LS-184933, InChI=1/C8H7BrO3/c1-12-7-3-5(4-10)2-6(9)8(7)11/h2-4,11H,1H

Molecular Formula: C8H7BrO3Molecular Weight: 231.043380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KLSHZDPXXKAHIJ-UHFFFAOYSA-N

• 7-Methoxy Coumarin
IUPAC Name: 7-methoxychromen-2-one | CAS Registry Number: 531-59-9
Synonyms: Herniarin, Ayapanin, Herniarine, 7-Methoxycoumarin, Methylumbelliferone, Coumarin, 7-methoxy-, Herniarin (6CI), Spectrum_000392, METHOXYCOURMARIN, 7-, SpecPlus_000322, Methyl umbelliferyl ether, Spectrum2_000398, Spectrum3_000263, Spectrum4_001558, Spectrum5_000156, BSPBio_001706, KBioGR_002056, KBioSS_000872, SPECTRUM210874, 7-Methoxy-2H-1-benzopyran-2-one

Molecular Formula: C10H8O3Molecular Weight: 176.168720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LIIALPBMIOVAHH-UHFFFAOYSA-N

• 3,4-Dihydroxyphenylcaetic acid
IUPAC Name: 2-(3,4-dihydroxyphenyl)acetic acid | CAS Registry Number: 102-32-9
Synonyms: Dopac, Dopacetic acid, 3,4-Dihydroxyphenylacetic acid, Homoprotocatechuic acid, Homogentisic acid, Homoprotocatechuate, 3pcn, Dihydroxyphenylacetic acid, Ambap110, 1ai4, 3,4-dihydroxyphenylacetate, Lopac-D-9128, Benzeneacetic acid, 3,4-dihydroxy-, 3,4-Dihydroxybenzeneacetic acid, Acetic acid, (3,4-dihydroxyphenyl)-, CCRIS 3765, 3,4-Dihydroxyphenyl acetate, NCIOpen2_000518, Lopac0_000414, 3,4-dihydroxyphenyl acetic acid

Molecular Formula: C8H8O4Molecular Weight: 168.146720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CFFZDZCDUFSOFZ-UHFFFAOYSA-N

• 2,4-Dihydroxy-3-methylacetophenone
IUPAC Name: 1-(2,4-dihydroxy-3-methylphenyl)ethanone | CAS Registry Number: 10139-84-1
Synonyms: 296244_SIAL, 2',4'-Dihydroxy-3'-methylacetophenone, ZINC00163302, 1-(2,4-Dihydroxy-3-methylphenyl)ethanone, ST5405103, ethanone, 1-(2,4-dihydroxy-3-methylphenyl)-, InChI=1/C9H10O3/c1-5-8(11)4-3-7(6(2)10)9(5)12/h3-4,11-12H,1-2H

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KMTLZBUHQPQFAV-UHFFFAOYSA-N

• 3,5-Dimethyl-4-hydroxybenzaldehyde
IUPAC Name: 4-hydroxy-3,5-dimethylbenzaldehyde | CAS Registry Number: 2233-18-3
Synonyms: 4-Formyl-2,6-xylenol, 4-Hydroxy-3,5-dimethylbenzaldehyde, 140392_ALDRICH, Benzaldehyde, 4-hydroxy-3,5-dimethyl-, EINECS 218-774-5, NSC128405, ZINC00152673, NSC 128405, ST5135990, InChI=1/C9H10O2/c1-6-3-8(5-10)4-7(2)9(6)11/h3-5,11H,1-2H

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

InChIKey: UYGBSRJODQHNLQ-UHFFFAOYSA-N

• 4-Cyanobenzoic Acid Methyl Ester
IUPAC Name: methyl 4-cyanobenzoate | CAS Registry Number: 1129-35-7
Synonyms: Methyl 4-cyanobenzoate, 230634_ALDRICH, 4-Cyanobenzoic acid methyl ester, EINECS 214-443-4, Benzoic acid, p-cyano-, methyl ester, Benzoic acid, 4-cyano-, methyl ester, ZINC00155229, LS-184908, ST5407998, AC-907/25014377, InChI=1/C9H7NO2/c1-12-9(11)8-4-2-7(6-10)3-5-8/h2-5H,1H

Molecular Formula: C9H7NO2Molecular Weight: 161.157380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KKZMIDYKRKGJHG-UHFFFAOYSA-N

• 2-Methylcyclopropanemethanol
IUPAC Name: (2-methylcyclopropyl)methanol | CAS Registry Number: 6077-72-1
Synonyms: Cyclopropanemethanol, 2-methyl-, 233811_ALDRICH, CID138655, ZINC02539258, 2-Methylcyclopropanemethanol, mixture of cis and trans

Molecular Formula: C5H10OMolecular Weight: 86.132300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SHEINYPABNPRPM-UHFFFAOYSA-N

• 2-Methylbenzoic Acid Methyl Ester
IUPAC Name: methyl 2-methylbenzoate | CAS Registry Number: 89-71-4
Synonyms: Methyl o-toluate, Methyl orthotoluate, Methyl 2-methylbenzoate, Methyl o-methylbenzoate, o-Toluic acid, methyl ester, METHYL METHYLBENZOATE, Benzoic acid, 2-methyl-, methyl ester, 259985_ALDRICH, NSC9402, NSC 9402, EINECS 201-932-2, Benzoic acid, methyl-, methyl ester, o-Toluic acid, methyl ester (8CI), ZINC00153306, SDCCGMLS-0066273.P001, TL 00700, AI3-02357, InChI=1/C9H10O2/c1-7-5-3-4-6-8(7)9(10)11-2/h3-6H,1-2H, 25567-11-7

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WVWZECQNFWFVFW-UHFFFAOYSA-N

• (1-Ethoxyethylidene)malononitrile
IUPAC Name: 2-(1-ethoxyethylidene)propanedinitrile | CAS Registry Number: 5417-82-3
Synonyms: 1-Ethoxyethylidenemalononitrile, 159263_ALDRICH, (1-Ethoxyethylidene)propanedinitrile, EINECS 226-521-5, ZERO/005544, NSC 11585, NSC11585, BRN 0906913, Propanedinitrile, (1-ethoxyethylidene)-, ZINC03008615, LS-120021, ST5331255, Malononitrile, (1-ethoxyethylidene)- (6CI,7CI,8CI), 4-03-00-01196 (Beilstein Handbook Reference), InChI=1/C7H8N2O/c1-3-10-6(2)7(4-8)5-9/h3H2,1-2H

Molecular Formula: C7H8N2OMolecular Weight: 136.151220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BOSVWXDDFBSSIZ-UHFFFAOYSA-N

• 2,3,4-Trimethoxy Cinnamic Acid
IUPAC Name: (E)-3-(2,3,4-trimethoxyphenyl)prop-2-enoate | CAS Registry Number: 33130-03-9
Synonyms: ZINC00153644, CID5549419

Molecular Formula: C12H13O5-Molecular Weight: 237.228620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZYOPDNLIHHFGEC-FNORWQNLSA-M

• 4-Cholesten-3-One
IUPAC Name: (8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 601-57-0
Synonyms: Cholestenone, Cholesterone, cholest-4-en-3-one, 4-Cholesten-3-one, 3-Oxocholest-4-ene, 3-Oxo-4-cholestene, 3-Keto-4-cholestene, delta(sup 4)-Cholestenone, bmse000519, (+)-4-Cholesten-3-one, 188174_ALDRICH, 26720_FLUKA, CHEBI:16175, EINECS 210-005-1, CPD-323, NSC 63000, BB_NC-0624, NSC 134926, CID91477, LMST01010015

Molecular Formula: C27H44OMolecular Weight: 384.637660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NYOXRYYXRWJDKP-GYKMGIIDSA-N

• 5-Methylbenzoxazole
IUPAC Name: 5-methyl-1,3-benzoxazole | CAS Registry Number: 10531-78-9
Synonyms: ZINC00163954, CID2724970, 6X-0820

Molecular Formula: C8H7NOMolecular Weight: 133.147280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UBIAVBGIRDRQLD-UHFFFAOYSA-N

• 4-(Hydroxymethyl) phenoxy acetic acid
IUPAC Name: 2-[4-(hydroxymethyl)phenoxy]acetic acid | CAS Registry Number: 68858-21-9
Synonyms: 4-Hmpaa, Oprea1_767209, H2515_SIGMA, 4-(Hydroxymethyl)phenoxyacetic acid, 4-Hydroxymethylphenoxyacetic acid, 55730_FLUKA, Acetic acid, (4-(hydroxymethyl)phenoxy)-, ST5408235, TL8004828

Molecular Formula: C9H10O4Molecular Weight: 182.173300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VUCNQOPCYRJCGQ-UHFFFAOYSA-N

• 4-IodoBenzyl Bromide
IUPAC Name: 1-(bromomethyl)-4-iodobenzene | CAS Registry Number: 16004-15-2
Synonyms: 4-Iodobenzyl bromide, Ambap2355, 515604_ALDRICH, TL8001210, D1306, InChI=1/C7H6BrI/c8-5-6-1-3-7(9)4-2-6/h1-4H,5H

Molecular Formula: C7H6BrIMolecular Weight: 296.931010 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BQTRMYJYYNQQGK-UHFFFAOYSA-N

• 2-Pentylpyridine
IUPAC Name: 2-pentylpyridine | CAS Registry Number: 2294-76-0
Synonyms: 2-Amylpyridine, 2-PENTYLPYRIDINE, Pyridine, 2-pentyl-, 2-n-Pentylpyridine, 2-Amyl pyridine, W338303_ALDRICH, NSC 4693, EINECS 218-937-0, NSC4693, AIDS020362, BB_NC-0787, AIDS-020362, ZINC03881710, LS-3021

Molecular Formula: C10H15NMolecular Weight: 149.232800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HSDXVAOHEOSTFZ-UHFFFAOYSA-N

• 2,4-Dimethyl Acetophenone
IUPAC Name: 1-(2,4-dimethylphenyl)ethanone | CAS Registry Number: 89-74-7
Synonyms: Acetyl-m-xylene, 2,4-Dimethylacetophenone, 2',4'-Dimethylacetophenone, Acetophenone, 2',4'-dimethyl-, Ethanone, 1-(2,4-dimethylphenyl)-, D138207_ALDRICH, W238708_ALDRICH, FEMA No. 2387, 38871_FLUKA, Methyl 2,4-dimethylphenyl ketone, NSC15333, EINECS 201-935-9, 1-(2,4-DIMETHYLPHENYL)ETHANONE, NSC 15333, ZINC01706892, Acetophenone, 2',4'-dimethyl- (8CI), AI3-20801, ST5331351

Molecular Formula: C10H12OMolecular Weight: 148.201680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HSDSKVWQTONQBJ-UHFFFAOYSA-N

• 2-Fluoropyridine
IUPAC Name: 2-fluoropyridine | CAS Registry Number: 372-48-5
Synonyms: PYRIDINE, 2-FLUORO-, CCRIS 1725, F15250_ALDRICH, NSC 5077, EINECS 206-757-5, NSC5077, BB_SC-3368, BRN 0001515, ZINC01680673, AI3-28562, F177, TL806105, LS-131609, 5-20-05-00397 (Beilstein Handbook Reference), InChI=1/C5H4FN/c6-5-3-1-2-4-7-5/h1-4

Molecular Formula: C5H4FNMolecular Weight: 97.090363 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MTAODLNXWYIKSO-UHFFFAOYSA-N

• 2,5-Dimethoxy Cinnamic Acid
IUPAC Name: (E)-3-(2,5-dimethoxyphenyl)prop-2-enoic acid | CAS Registry Number: 10538-51-9
Synonyms: 2,5-Dimethoxycinnamic acid, 2',5'-Dimethoxycinnamic acid, 143596_ALDRICH, MEGxp0_001746, ACon1_002358, trans-2,5-Dimethoxycinnamic acid, ALBB-007461, EINECS 234-114-9, SBB000471, NCGC00169921-01, (2E)-3-(2,5-dimethoxyphenyl)acrylic acid, 2-Propenoic acid, 3-(2,5-dimethoxyphenyl)-, 2,5-Dimethoxycinnamic acid, predominantly trans, (2E)-3-(2,5-Dimethoxyphenyl)-2-propenoic acid, 38489-74-6, InChI=1/C11H12O4/c1-14-9-4-5-10(15-2)8(7-9)3-6-11(12)13/h3-7H,1-2H3,(H,12,13)/b6-3

Molecular Formula: C11H12O4Molecular Weight: 208.210580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JPQWWJZORKTMIZ-ZZXKWVIFSA-N

• 4-Nitrochalcone
IUPAC Name: (E)-3-(4-nitrophenyl)-1-phenylprop-2-en-1-one | CAS Registry Number: 1222-98-6
Synonyms: Chalcone deriv, trans-4-Nitrochalcone, 4-Nitrocalone [Italian], p-Nitrostyryl phenyl ketone, CHALCONE, 4-NITRO-, Chalcone, 4-nitro-, (E)-, p-Nitrobenzylideneacetophenone, p-Nitrobenzylidene acetophenone, CCRIS 1669, 157481_ALDRICH, NSC 3383, EINECS 214-949-5, NSC636936, AIDS115347, AIDS-115347, BRN 0400543, BRN 2053524, ZINC03861205, 3-(4-Nitrophenyl)-1-phenyl-2-propen-1-one, 2-Propen-1-one, 3-(4-nitrophenyl)-1-phenyl-

Molecular Formula: C15H11NO3Molecular Weight: 253.252740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WDZGGAFMGIOIQS-DHZHZOJOSA-N

• 3-Pyrazolidinone Hydrochloride
IUPAC Name: pyrazolidin-3-one | CAS Registry Number: 1752-88-1
Synonyms: 3-Pyrazolidone, 3-Pyrazolidinone, ALBB-004842, CID151497, ZINC04682857, 4,5-dihydro-1H-pyrazol-3-ol hydrochloride, 10234-72-7

Molecular Formula: C3H6N2OMolecular Weight: 86.092540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NDGRWYRVNANFNB-UHFFFAOYSA-N

• 2',4',6'-Triisopropylacetophenone
IUPAC Name: 1-[2,4,6-tri(propan-2-yl)phenyl]ethanone | CAS Registry Number: 2234-14-2
Synonyms: 2,4,6-Tri-isopropylacetophenone, NSC152212, CID75224, EINECS 218-779-2, ZINC01081484, Acetophenone, 2',4',6'-triisopropyl-, ST5307794, 1-(2,4,6-Tris(1-methylethyl)phenyl)ethan-1-one, Ethanone, 1-[2,4,6-tris(1-methylethyl)phenyl]-

Molecular Formula: C17H26OMolecular Weight: 246.387740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SGRDDUKVLKWIBZ-UHFFFAOYSA-N


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