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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.

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• 3-Fluoro-1,2-xylene
IUPAC Name: 1-fluoro-2,3-dimethylbenzene | CAS Registry Number: 443-82-3
Synonyms: 3-Fluoro-o-xylene, o-Xylene, 3-fluoro-, 2,3-Dimethylfluorobenzene, 1-Fluoro-2,3-dimethylbenzene, WLN: FR B1 C1, Benzene, 1-fluoro-2,3-dimethyl-, NSC76081, EINECS 207-140-3, NSC 76081, CID96489, JRD-0178, BRN 2040955, Benzene, 1-fluoro-2,3-dimethyl- (9CI), LS-162610, TL80074004, 4-05-00-00925 (Beilstein Handbook Reference)

Molecular Formula: C8H9FMolecular Weight: 124.155463 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AWLDSXJCQWTJPC-UHFFFAOYSA-N

• 3-Fluoro-2-methylaniline
IUPAC Name: 3-fluoro-2-methylaniline | CAS Registry Number: 443-86-7
Synonyms: 3-Fluoro-o-toluidine, Ambap317, 6-Amino-2-fluorotoluene, 222674_ALDRICH, 3-FLUORO-2-METHYL-ANILINE, EINECS 207-142-4, CID285553, ZINC00407040, DB01986, TL8003052, FLM, InChI=1/C7H8FN/c1-5-6(8)3-2-4-7(5)9/h2-4H,9H2,1H

Molecular Formula: C7H8FNMolecular Weight: 125.143523 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SLDLVGFPFFLYBM-UHFFFAOYSA-N

• 3-Fluoro-2-methylbenzaldehyde
IUPAC Name: 3-fluoro-2-methylbenzaldehyde | CAS Registry Number: 147624-13-3
Synonyms: Ambap711, 342521_ALDRICH, ZINC02545347, JRD-1986, CID2779235, TL80074042, InChI=1/C8H7FO/c1-6-7(5-10)3-2-4-8(6)9/h2-5H,1H

Molecular Formula: C8H7FOMolecular Weight: 138.138983 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HSUCYMJBFHBMTB-UHFFFAOYSA-N

• 3-Fluoro-4-hydroxybenzaldehyde
IUPAC Name: 3-fluoro-4-hydroxybenzaldehyde | CAS Registry Number: 405-05-0
Synonyms: 3-Fluoro-4-hydroxy-benzaldehyde, 4-hydroxy-3-fluorobenzaldehyde, SBB048182, AG-F-43627, ZINC02566026, PubChem1443, AC1LBQGN, ACMC-1ACQ8, KSC497M8T, 3-fluoro-4 hydroxybenzaldehyde, CTK3J7689, MolPort-000-155-584, 3-fluoranyl-4-oxidanyl-benzaldehyde, ACT00815, ALBB-006384, Benzaldehyde, 3-fluoro-4-hydroxy-, ANW-29424, CL8326, RW3566, STK503883

Molecular Formula: C7H5FO2Molecular Weight: 140.111803 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QSBHJTCAPWOIIE-UHFFFAOYSA-N

• 3-Fluoro-4-hydroxybenzoic acid
IUPAC Name: 3-fluoro-4-hydroxybenzoic acid | CAS Registry Number: 350-29-8
Synonyms: 3pcf, 3-Fluoro-4-hydroxybenzoate, Oprea1_411304, 544809_ALDRICH, 3-FLUORO-4-HYDROXYBENZOIC ACID, Benzoic acid, 3-fluoro-4-hydroxy-, STK082814, FHB

Molecular Formula: C7H5FO3Molecular Weight: 156.111203 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IUSDEKNMCOUBEE-UHFFFAOYSA-N

• 3-Fluorophthalic acid
IUPAC Name: 3-fluorophthalic acid | CAS Registry Number: 1583-67-1
Synonyms: Ambap1999, 334715_ALDRICH, NSC402999, CID345381, 1,2-Benzenedicarboxylic acid, 3-fluoro-

Molecular Formula: C8H5FO4Molecular Weight: 184.121303 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BBCQSMSCEJBIRD-UHFFFAOYSA-N

• 3-Fluorophthalic anhydride
IUPAC Name: 4-fluoro-2-benzofuran-1,3-dione | CAS Registry Number: 652-39-1
Synonyms: 1,3-Isobenzofurandione, 4-fluoro-, 467707_ALDRICH, 4-Fluoro-2-benzofuran-1,3-dione, NSC402996, ALBB-006177, CID69551, EINECS 211-491-8, TL8004633, InChI=1/C8H3FO3/c9-5-3-1-2-4-6(5)8(11)12-7(4)10/h1-3

Molecular Formula: C8H3FO3Molecular Weight: 166.106023 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WWJAZKZLSDRAIV-UHFFFAOYSA-N

• 3-Fluorostyrene
IUPAC Name: 1-ethenyl-3-fluorobenzene | CAS Registry Number: 350-51-6
Synonyms: m-Fluorostyrene, 219452_ALDRICH, Benzene, 1-ethenyl-3-fluoro-, CID67691, EINECS 206-504-9

Molecular Formula: C8H7FMolecular Weight: 122.139583 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZJSKEGAHBAHFON-UHFFFAOYSA-N

• 3-Formylphenoxyacetic Acid
IUPAC Name: 2-(3-formylphenoxy)acetic acid | CAS Registry Number: 37748-09-7
Synonyms: 3-Formylphenoxyacetic acid, m-Formylphenoxyacetic acid, CID601895, BBV-181861, FR-2304

Molecular Formula: C9H8O4Molecular Weight: 180.157420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KHBBQMHTRDEPCR-UHFFFAOYSA-N

• 3-Glycidoxypropyltrimethoxysilane
IUPAC Name: trimethoxy-[3-(oxiran-2-ylmethoxy)propyl]silane | CAS Registry Number: 2530-83-8
Synonyms: Glymo, Silicone KBM 403, Silane A 187, Silicone A-187, Union carbide A-187, Silane Z 6040, Silane-Y-4087, Silan A 187, Silicone A 187, Glycidyloxypropyltrimethoxysilane, NUCA 187, KBM 403, KBM 430, CCRIS 3044, (3-Glycidoxypropyl)trimethoxysilane, Glycidoxypropyltrimethoxysilane, Dow Corning product Z-6040, 440167_ALDRICH, Glycidyl 3-(trimethoxysilyl)propyl ether, gamma-Glycidoxypropyltrimethoxysilane

Molecular Formula: C9H20O5SiMolecular Weight: 236.337600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BPSIOYPQMFLKFR-UHFFFAOYSA-N

• 3-Hydroxy-2-quinoxalinecarboxylic acid
IUPAC Name: 3-oxo-4H-quinoxaline-2-carboxylic acid | CAS Registry Number: 1204-75-7
Synonyms: 108340_ALDRICH, 3-Hydroxyquinoxaline-2-carboxylic acid, NSC34263, EINECS 214-877-4, NSC 34263, SBB000282, 2-Quinoxalinecarboxylic acid, 3-hydroxy-, 2-Quinoxalinecarboxylic acid, 3,4-dihydro-3-oxo-, 2-Quinoxalinecarboxylic acid, 3-hydroxy- (8CI), A3733/0158257, 2-Quinoxalinecarboxylic acid, 3,4-dihydro-3-oxo- (9CI), InChI=1/C9H6N2O3/c12-8-7(9(13)14)10-5-3-1-2-4-6(5)11-8/h1-4H,(H,11,12)(H,13,14

Molecular Formula: C9H6N2O3Molecular Weight: 190.155540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NMOWGWOAPRKWIR-UHFFFAOYSA-N

• 3-Hydroxy-6-methyl-2-nitropyridine
IUPAC Name: 6-methyl-2-nitropyridin-3-ol | CAS Registry Number: 15128-90-2
Synonyms: 6-Methyl-2-nitro-3-pyridinol, 232742_ALDRICH, 6-Methyl-2-nitropyridin-3-ol, NSC102501, CID84801, EINECS 239-192-8, ZINC00156609, ST5308415, PB271177148

Molecular Formula: C6H6N2O3Molecular Weight: 154.123440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WZMGQHIBXUAYGS-UHFFFAOYSA-N

• 3-Hydroxy-6-MethylPyridine
IUPAC Name: 6-methylpyridin-3-ol | CAS Registry Number: 1121-78-4
Synonyms: 6-Methyl-3-pyridinol, 2-Methyl-5-hydroxypyridine, 3-Pyridinol, 6-methyl-, 6-Methylpyridin-3-ol, 5-Hydroxy-2-methylpyridine, 6-Methyl-3-hydroxypyridine, 3-HYDROXY-6-METHYLPYRIDINE, 107263_ALDRICH, EINECS 214-337-8, NSC 27963, NSC27963, BRN 0107077, SBB004349, ZINC00331651, H179, LS-133011, TL8000354, 5-21-02-00139 (Beilstein Handbook Reference), AC-907/25014124

Molecular Formula: C6H7NOMolecular Weight: 109.125880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DHLUJPLHLZJUBW-UHFFFAOYSA-N

• 3-Hydroxyacetophenone
IUPAC Name: 1-(3-hydroxyphenyl)ethanone | CAS Registry Number: 121-71-1
Synonyms: m-Acetylphenol, m-Hydroxyacetophenone, 3'-Hydroxyacetophenone, 3-ACETYLPHENOL, Acetophenone, 3'-hydroxy-, Ethanone, 1-(3-hydroxyphenyl)-, 1-(3-Hydroxyphenyl)ethanone, H18801_ALDRICH, 3-HYDROXY-ACETOPHENONE, 1-(3-Hydroxyphenyl)ethan-1-one, 328103_ALDRICH, 54170_FLUKA, NSC2440, AIDS017967, Acetophenone, 3'-hydroxy- (8CI), AIDS-017967, NSC 2440, EINECS 204-494-0, ZINC00157435, AI3-14650

Molecular Formula: C8H8O2Molecular Weight: 136.147920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LUJMEECXHPYQOF-UHFFFAOYSA-N

• 3-Hydroxyanisole
IUPAC Name: 3-methoxyphenol | CAS Registry Number: 150-19-6
Synonyms: m-Methoxyphenol, m-Guaiacol, m-Hydroxyanisole, Phenol, 3-methoxy-, 3-METHOXYPHENOL, Phenol, m-methoxy-, 3-Hydroxyanisol, Resorcinol methyl ether, 3-(methyloxy)phenol, Resorcinol monomethyl ether, 1-Hydroxy-3-methoxybenzene, 3-METHOXY-PHENOL, 328456_ALDRICH, EINECS 205-754-6, NSC 21735, AIDS017861, AIDS-017861, NSC21735, ZINC00389516, AI3-00796

Molecular Formula: C7H8O2Molecular Weight: 124.137220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ASHGTJPOSUFTGB-UHFFFAOYSA-N

• 3-Hydroxyanthranilic acid
IUPAC Name: 2-amino-3-hydroxybenzoic acid | CAS Registry Number: 548-93-6
Synonyms: 3-Oxyanthranilic acid, 2-Amino-3-hydroxybenzoic acid, 3-hydroxyanthranilate, 3-Ohaa, 3-hydroxy-anthranilate, Anthranilic acid, 3-hydroxy-, Benzoic acid, 2-amino-3-hydroxy-, 1u1w, 3-Hydroxy-anthranilsaeure, 3 Hydroxyanthranilic Acid, WLN: ZR BQ FVQ, Acid, 3-Hydroxyanthranilic, CCRIS 4427, Oprea1_735317, 3-Hydroxy-anthranilsaeure [German], HSDB 4040, MLS001066415, 2-AMINO-3-HYDROXY-BENZOIC ACID, 148776_ALDRICH, ACon1_002137

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

InChIKey: WJXSWCUQABXPFS-UHFFFAOYSA-N

• 3-Hydroxybenzophenone
IUPAC Name: (3-hydroxyphenyl)-phenylmethanone | CAS Registry Number: 13020-57-0
Synonyms: m-Hydroxybenzophenone, 3-HYDROXY-BENZOPHENONE, Methanone, (3-hydroxyphenyl)phenyl-, 220434_ALDRICH, CHEBI:275263, ZINC00155218, (3-Hydroxyphenyl)(phenyl)methanone, CID83050, EINECS 235-879-1, (3-Hydroxy-phenyl)-phenyl-methanone, LT00159734, InChI=1/C13H10O2/c14-12-8-4-7-11(9-12)13(15)10-5-2-1-3-6-10/h1-9,14

Molecular Formula: C13H10O2Molecular Weight: 198.217300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SHULEACXTONYPS-UHFFFAOYSA-N

• 3-Hydroxyphenylacetic acid
IUPAC Name: 2-(3-hydroxyphenyl)acetic acid | CAS Registry Number: 621-37-4
Synonyms: 3-Hydroxyphenylacetate, 3pce, 3-Hydroxybenzeneacetic acid, (3-Hydroxyphenyl)acetic acid, (m-Hydroxyphenyl)acetic acid, Metahydroxy phenylacetic acid, Ambap4430, M-HYDROXYPHENYLACETIC ACID, Benzeneacetic acid, 3-hydroxy-, Acetic acid, (m-hydroxyphenyl)-, RESORCINOL MONOACETATE, H49901_ALDRICH, 56130_FLUKA, CHEBI:17445, EINECS 210-684-4, NSC 14360, NSC14360, Benzeneacetic acid, 3-hydroxy- (9CI), Acetic acid, (m-hydroxyphenyl)- (8CI), TL806393

Molecular Formula: C8H8O3Molecular Weight: 152.147320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FVMDYYGIDFPZAX-UHFFFAOYSA-N

• 3-Indazolinone
IUPAC Name: 1,2-dihydroindazol-3-one | CAS Registry Number: 7364-25-2
Synonyms: Indazolinone, 1H-Indazol-3-ol, 3-Indazolone, 3-Hydroxy-1H-indazole, Benzopyrazol-3-, 3-Hydroxyindazole, 3-Oxo-1,2-indazole, 3-Indazolinone (8CI), 1,2-Dihydro-3H-indazol-3-one, 3H-Indazol-3-one, 1,2-dihydro-, CCRIS 6800, I2606_ALDRICH, NSC 9352, 56920_FLUKA, EINECS 230-904-2, 1,2-Dihydro-1H-indazol-3-one, NSC9352, AIDS009166, AIDS-009166, SBB004210

Molecular Formula: C7H6N2OMolecular Weight: 134.135340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SWEICGMKXPNXNU-UHFFFAOYSA-N

• 3-Iodo-4-hydroxybenzaldehyde
IUPAC Name: 4-hydroxy-3-iodobenzaldehyde | CAS Registry Number: 60032-63-5
Synonyms: 4-hydroxy-3-iodobenzaldehyde, 3-iodo-4-hydroxybenzaldehyde, 4-Formyl-2-iodophenol, 4-Hydro-3-iodobenzaldehyde, SBB064155, ZINC00586305, zlchem 1168, AC1LJ5IW, 4-hydroxy-3-iodo-benzaldehyde, Benzaldehyde,4-hydroxy-3-iodo-, CTK5B0877, ZLD0637, AKOS B029221, MolPort-000-893-999, 4-HYDRO-3-IODO-BENZALDEHYDE, ANW-69479, BBL023528, STK049445, AKOS000313197, AG-C-03374

Molecular Formula: C7H5IO2Molecular Weight: 248.017870 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KNQVIRRXVOTGGT-UHFFFAOYSA-N

• 3-Methoxy-2-nitrobenzaldehyde
IUPAC Name: 3-methoxy-2-nitrobenzaldehyde | CAS Registry Number: 53055-05-3
Synonyms: Ambap3044, 163821_ALDRICH, 2-Nitro-3-methoxy benzaldehyde, 65129_FLUKA, Benzaldehyde, 3-methoxy-2-nitro-, EINECS 258-332-9, NSC172558

Molecular Formula: C8H7NO4Molecular Weight: 181.145480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GDTUACILWWLIJF-UHFFFAOYSA-N

• 3-Methoxy-4-Nitrobenzoic Acid
IUPAC Name: 3-methoxy-4-nitrobenzoic acid | CAS Registry Number: 5081-36-7
Synonyms: 3-Methoxy-4-nitrobenzoic acid, 184306_ALDRICH, Benzoic acid, 3-methoxy-4-nitro-, EINECS 225-793-2, NSC148471, ST5406683, TL8003366

Molecular Formula: C8H7NO5Molecular Weight: 197.144880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PWURRRRGLCVBMX-UHFFFAOYSA-N

• 3-Methoxybenzoic acid
IUPAC Name: 3-methoxybenzoic acid | CAS Registry Number: 586-38-9
Synonyms: m-Anisic acid, m-Methoxybenzoic acid, 3-Anisic acid, Benzoic acid, 3-methoxy-, 3-METHOXYBENZOIC ACID, m-Methylsalicylic acid, WLN: QVR CO1, W394440_ALDRICH, BENZOIC ACID,3-METHOXY, 117714_ALDRICH, NSC 9264, 64800_FLUKA, EINECS 209-574-9, NSC9264, NSC 27014, AIDS166535, AIDS-166535, NSC27014, BRN 0508838, SBB015065

Molecular Formula: C8H8O3Molecular Weight: 152.147320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XHQZJYCNDZAGLW-UHFFFAOYSA-N

• 3-Methoxybenzoyl Chloride
IUPAC Name: 3-methoxybenzoyl chloride | CAS Registry Number: 1711-05-3
Synonyms: m-Anisoyl chloride, 3-Methoxybenzoyl chloride, Benzoyl chloride, 3-methoxy-, 230243_ALDRICH, CID74374, EINECS 216-975-2, ZINC01995214, BBV-186626

Molecular Formula: C8H7ClO2Molecular Weight: 170.592980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RUQIUASLAXJZIE-UHFFFAOYSA-N

• 3-Methoxybenzyl Chloride
IUPAC Name: 1-(chloromethyl)-3-methoxybenzene | CAS Registry Number: 824-98-6
Synonyms: 3-Methoxybenzyl chloride, m-(Chloromethyl)anisole, Anisole, m-(chloromethyl)-, m-Methoxybenzyl chloride, 3-(Chloromethyl)anisole, Benzene, 1-(chloromethyl)-3-methoxy-, 209384_ALDRICH, 1-(Chloromethyl)-3-methoxybenzene, CID69994, EINECS 212-541-1, Toluene, .alpha.-chloro-m-methocy-, NSC268684, ZINC01559804, TL8005454, I01-1410, InChI=1/C8H9ClO/c1-10-8-4-2-3-7(5-8)6-9/h2-5H,6H2,1H

Molecular Formula: C8H9ClOMolecular Weight: 156.609460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VGISFWWEOGVMED-UHFFFAOYSA-N

• 3-Methoxybenzylalcohol
IUPAC Name: (3-methoxyphenyl)methanol | CAS Registry Number: 6971-51-3
Synonyms: 3-Methoxybenzyl alcohol, m-Anisyl alcohol, 3-Anise alcohol, 3-Anisyl alcohol, m-Methoxybenzyl alcohol, (3-Methoxyphenyl)methanol, Benzenemethanol, 3-methoxy-, M11006_ALDRICH, NSC66559, EINECS 230-200-5, ZINC00391173, TL8004900, C03352, T5373192, InChI=1/C8H10O2/c1-10-8-4-2-3-7(5-8)6-9/h2-5,9H,6H2,1H

Molecular Formula: C8H10O2Molecular Weight: 138.163800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IIGNZLVHOZEOPV-UHFFFAOYSA-N

• 3-Methoxyphenoxyacetic acid
IUPAC Name: 2-(3-methoxyphenoxy)acetic acid | CAS Registry Number: 2088-24-6
Synonyms: (3-Methoxyphenoxy)acetic acid, m-Methoxy phenoxy acetic acid, MLS001003207, M-METHOXYPHENOXYACETIC ACID, Acetic acid, (3-methoxyphenoxy)-, ALBB-004714, NSC38177, SBB016237, SMR000372846

Molecular Formula: C9H10O4Molecular Weight: 182.173300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AHDPQRIYMMZJTF-UHFFFAOYSA-N

• 3-Methoxyphenylacetyl Chloride
IUPAC Name: 2-(3-methoxyphenyl)acetyl chloride | CAS Registry Number: 6834-42-0
Synonyms: 3-Methoxyphenylacetyl chloride, 316938_ALDRICH, ZINC02539461, BBV-186678, CID2733246

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

InChIKey: UZUYKYNVSJTWEH-UHFFFAOYSA-N

• 3-Methoxysalicylic acid
IUPAC Name: 2-hydroxy-3-methoxybenzoic acid | CAS Registry Number: 877-22-5
Synonyms: o-Vanillic acid, Acide orthovanillique, 3-Hydroxy-m-anisic acid, 2-Hydroxy-3-methoxybenzoic acid, m-Anisic acid, 2-hydroxy-, WLN: QVR BQ CO1, Benzoic acid, 2-hydroxy-3-methoxy-, 196495_ALDRICH, 55546_FLUKA, EINECS 212-888-9, AIDS018088, NSC 134533, NSC 408167, AIDS-018088, BRN 2209642, NSC134533, NSC408167, LS-20097, ST5406420, Benzoic acid, 2-hydroxy-3-methoxy- (9CI)

Molecular Formula: C8H8O4Molecular Weight: 168.146720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AUZQQIPZESHNMG-UHFFFAOYSA-N

• 3-Methyl-2,4-Pentanedione
IUPAC Name: 3-methylpentane-2,4-dione | CAS Registry Number: 815-57-6
Synonyms: Methylacetylacetone, 3-Methyl-2,4-pentanedione, 2,4-Pentanedione, 3-methyl-, 3-Methylpentane-2,4-dione, 282855_ALDRICH, CID69949, NSC15756, EINECS 212-420-3, NSC 15756, 2,4-Pentanedione, 3-methyl- (8CI)(9CI), 3-Methyl-2,4-pentanedione, mixture of tautomers, S14-0961, T0519-8227

Molecular Formula: C6H10O2Molecular Weight: 114.142400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GSOHKPVFCOWKPU-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-Methylbiphenyl
IUPAC Name: 1-methyl-3-phenylbenzene | CAS Registry Number: 643-93-6
Synonyms: 3-Phenyltoluene, Biphenyl, 3-methyl-, 1,1'-Biphenyl, 3-methyl-, P36401_ALDRICH, 3-METHYL-1,1'-BIPHENYL, EINECS 211-404-3, FR-2285, ST5405258, TL8004559, InChI=1/C13H12/c1-11-6-5-9-13(10-11)12-7-3-2-4-8-12/h2-10H,1H

Molecular Formula: C13H12Molecular Weight: 168.234380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NPDIDUXTRAITDE-UHFFFAOYSA-N

• 3-Methylstyrene
IUPAC Name: 1-ethenyl-3-methylbenzene | CAS Registry Number: 100-80-1
Synonyms: 3-Vinyltoluene, m-Vinyltoluene, Vinyl toluene, Styrene, m-methyl-, m-Methyl styrene, meta-Methylstyrene, M-METHYLSTYRENE, 3-Ethenylmethylbenzene, 1-Methyl-3-vinylbenzene, Benzene, 1-ethenyl-3-methyl-, Benzene, ethenylmethyl-, 1-Ethenyl-3-methylbenzene, 184675_ALDRICH, EINECS 202-889-2, CID7529, Benzene, 1-ethenyl-3(or 4)-methyl-, NCGC00091079-01, LS-147223, Vinyl toluene (65-71% m- and 32-35% p-), 25013-15-4

Molecular Formula: C9H10Molecular Weight: 118.175700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JZHGRUMIRATHIU-UHFFFAOYSA-N

• 3-Nitrostyrene
IUPAC Name: 1-ethenyl-3-nitrobenzene | CAS Registry Number: 586-39-0
Synonyms: m-Nitrostyrene, Styrene, m-nitro-, 1-Nitro-3-vinylbenzene, Benzene, 1-ethenyl-3-nitro-, N26601_ALDRICH, NSC66550, CID68514, EINECS 209-575-4, ZINC01693951, InChI=1/C8H7NO2/c1-2-7-4-3-5-8(6-7)9(10)11/h2-6H,1H

Molecular Formula: C8H7NO2Molecular Weight: 149.146680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SYZVQXIUVGKCBJ-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

• 3-Oxo-3-pentafluorophenylpropionic acid ethyl ester
IUPAC Name: ethyl 3-oxo-3-(2,3,4,5,6-pentafluorophenyl)propanoate | CAS Registry Number: 3516-87-8
Synonyms: Ethyl (pentafluorobenzoyl)acetate, SBB063749, ethyl 3-oxo-3-(2,3,4,5,6-pentafluorophenyl)propanoate, ZINC02557022, PubChem14839, AC1MC29O, 414557_ALDRICH, CTK4H3812, MolPort-000-157-885, AKOS007930392, AG-F-21169, Q505, AB1005544, ethyl 3-oxo-3-(pentafluorophenyl)propanoate, ST51006683, C-6263, 3-oxo-3-pentafluorophenylpropionic acid ethyl ester, I01-2792, Benzenepropanoic acid,2,3,4,5,6-pentafluoro-b-oxo-, ethyl ester, Ethyl (pentafluorobenzoyl)acetate; ethyl ester 2,3,4,5,6-pentafluoro-oxo-Benzenepropanoic acid

Molecular Formula: C11H7F5O3Molecular Weight: 282.163496 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: SFYYMUUQGSQVFT-UHFFFAOYSA-N

• 3-Phenoxyphenol
IUPAC Name: 3-(phenoxy)phenol | CAS Registry Number: 713-68-8
Synonyms: m-Phenoxyphenol, Phenol, 3-phenoxy-, 3-PHENOXYPHENOL, Phenol, m-phenoxy-, 3-Hydroxydiphenyl ether, WLN: QR COR, Oprea1_324672, 269980_ALDRICH, CHEBI:39263, EINECS 211-930-3, NSC 57079, NSC57079, BRN 1869624, ZINC00261807, LS-105048, ST5405717, EU-0000170, 4-06-00-05667 (Beilstein Handbook Reference)

Molecular Formula: C12H10O2Molecular Weight: 186.206600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HBUCPZGYBSEEHF-UHFFFAOYSA-N

• 3-Phenoxypropyl Bromide
IUPAC Name: 3-bromopropoxybenzene | CAS Registry Number: 588-63-6
Synonyms: 3-Phenoxypropyl bromide, (3-Bromopropoxy)benzene, Benzene, (3-bromopropoxy)-, 3-Bromopropyl phenyl ether, 1-Bromo-3-phenoxypropane, 3-bromo-propoxy-benzene, Ether, 3-bromopropyl phenyl, gamma-Phenoxypropyl bromide, P16303_ALDRICH, .gamma.-Phenoxypropyl bromide, NSC2641, NSC 2641, EINECS 209-623-4, ZINC01641051, AI3-11213, T5361778

Molecular Formula: C9H11BrOMolecular Weight: 215.087040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NIDWUZTTXGJFNN-UHFFFAOYSA-N

• 3-Phenyl Propanoic Acid Ethyl Ester
IUPAC Name: ethyl 3-phenylpropanoate | CAS Registry Number: 2021-28-5
Synonyms: Ethyl hydrocinnamate, Ethyl dihydrocinnamate, Ethylhydrocinnamoate, Ethyl 3-phenylpropanoate, Ethyl 3-phenylpropionate, Hydrocinnamic acid, ethyl ester, Benzenepropanoic acid, ethyl ester, ETHYL BENZENEPROPANOATE, W245518_ALDRICH, FEMA No. 2455, 284416_ALDRICH, 56675_FLUKA, EINECS 217-966-6, NSC126040, ZINC00058257, Hydrocinnamic acid, ethyl ester (8CI), NSC 126040, AI3-11591, ST5331803, InChI=1/C11H14O2/c1-2-13-11(12)9-8-10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JAGZUIGGHGTFHO-UHFFFAOYSA-N

• 3-Phenyl Propionyl Chloride
IUPAC Name: 3-phenylpropanoyl chloride | CAS Registry Number: 645-45-4
Synonyms: Hydrocinnamoyl chloride, Benzenepropanoyl chloride, Hydrocinnamyl chloride, 3-Phenylpropionyl chloride, 3-Phenylpropanoyl chloride, Dihydrocinnamoyl chloride, Propionyl chloride, 3-phenyl-, beta-Phenylpropanoyl chloride, beta-Phenylpropionyl chloride, .beta.-Phenylpropanoyl chloride, .beta.-Phenylpropionyl chloride, 249440_ALDRICH, NSC 2854, 56676_FLUKA, EINECS 211-443-6, NSC2854, CID64801, BRN 0742586, ZINC01641183, AI3-18968

Molecular Formula: C9H9ClOMolecular Weight: 168.620160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MFEILWXBDBCWKF-UHFFFAOYSA-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

• 3-Pyridylacetic acid hydrochloride
IUPAC Name: 2-pyridin-3-ylacetic acid | CAS Registry Number: 6419-36-9
Synonyms: coletin, lessterol, lioxone, minedil, piridil, toneon, Piristerol, 3-pyridineacetic acid, 3-pyridylacetic acid, 3-Pyridinylacetic acid, pyridine-3-acetic acid, pyridin-3-ylacetic acid, 2-(3-pyridyl)acetic acid, NCIStruc1_001832, NCIStruc2_000005, Oprea1_245722, NSC70769, NCI70769, EINECS 207-928-7, EINECS 229-148-6

Molecular Formula: C7H7NO2Molecular Weight: 137.135980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WGNUNYPERJMVRM-UHFFFAOYSA-N

• 4'-Cyclohexylacetophenone
IUPAC Name: 1-(4-cyclohexylphenyl)ethanone | CAS Registry Number: 18594-05-3
Synonyms: 4-Cyclohexylacetophenone, 301167_ALDRICH, 1-(4-Cyclohexylphenyl)ethanone, Ethanone, 1-(4-cyclohexylphenyl)-, 1-(4-Cyclohexylphenyl)ethan-1-one, EINECS 242-432-4, ST5307656

Molecular Formula: C14H18OMolecular Weight: 202.292120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MSDQNIRGPBARGC-UHFFFAOYSA-N

• 4'-Hydroxy-3'-Nitroacetophenone
IUPAC Name: 1-(4-hydroxy-3-nitrophenyl)ethanone | CAS Registry Number: 6322-56-1
Synonyms: 4-Hydroxy-3-Nitroacetophenone, 4'-Hydroxy-3'-nitroacetophenone, 330256_ALDRICH, NSC32113, ST5407032

Molecular Formula: C8H7NO4Molecular Weight: 181.145480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MMNKVWGVSHRIJL-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'-Phenoxyacetophenone
IUPAC Name: 1-[4-(phenoxy)phenyl]ethanone | CAS Registry Number: 5031-78-7
Synonyms: 4-Phenoxyacetophenone, 290742_ALDRICH, Ethanone, 1-(4-phenoxyphenyl)-, AIDS037446, AIDS-037446, NSC39658, ZINC00261810, ST5307735, TL8003334, EU-0066923

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

InChIKey: DJNIFZYQFLFGDT-UHFFFAOYSA-N

• 4'-tert-Butylacetophenone
IUPAC Name: 1-(4-tert-butylphenyl)ethanone | CAS Registry Number: 943-27-1
Synonyms: p-tert-Butylacetophenone, 4-tert-Butylacetophenone, Acetophenone, 4'-tert-butyl-, 4-(tert-butyl)acetophenone, 357642_ALDRICH, NSC826, 1-(4-tert-Butylphenyl)ethanone, NSC 826, ALBB-002896, EINECS 213-399-3, ZINC01587617, Acetophenone, 4'-tert-butyl- (8CI), Ethanone, 1-[4-(1,1-dimethylethyl)phenyl]-, 1-((1,1-Dimethylethyl)phenyl)ethanone, Ethanone, 1-((1,1-dimethylethyl)phenyl)-, ST5405263, TL8005957, Ethanone, 1-(4-(1,1-dimethylethyl)phenyl)-, 1-(4-(1,1-DIMETHYLETHYL)PHENYL)ETHANONE, 43133-94-4

Molecular Formula: C12H16OMolecular Weight: 176.254840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UYFJYGWNYQCHOB-UHFFFAOYSA-N

• 4'5'-Dimethyl-2'-hydroxyacetophenone
IUPAC Name: 1-(2-hydroxy-4,5-dimethylphenyl)ethanone | CAS Registry Number: 36436-65-4
Synonyms: ZINC00938866, 2-Hydroxy-4,5-dimethylacetophenone, 2'-Hydroxy-4',5'-dimethylacetophenone, EINECS 253-035-0, CID118976, SBB016321

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YXVSURZEXVMUAM-UHFFFAOYSA-N

• 4,4'-Biphenyldicarbonitrile
IUPAC Name: 4-(4-cyanophenyl)benzonitrile | CAS Registry Number: 1591-30-6
Synonyms: 4,4'-Dicyanobiphenyl, 4,4'-Dicyanodiphenyl, 4,4'-BIPHENYLDICARBONITRILE, Maybridge3_005590, WLN: NCR DR DCN, 4,4'-Diphenyldicarbonitrile, 4, 4'-Biphenyldicarbonitrile, 544450_ALDRICH, EINECS 216-468-6, 4-(4-cyano-phenyl)-benzonitrile, [1,1'-Biphenyl]-4,4'-dicarbonitrile, NSC 87879, CID15321, NSC87879, (1,1'-Biphenyl)-4,4'-dicarbonitrile, RJC 01092, ZINC00085632, FR-2086, IDI1_016977, LS-44295

Molecular Formula: C14H8N2Molecular Weight: 204.226720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KAXYYLCSSXFXKR-UHFFFAOYSA-N

• 4,4'-Biphenyldicarboxylic Acid
IUPAC Name: 4-(4-carboxyphenyl)benzoic acid | CAS Registry Number: 787-70-2
Synonyms: p,p'-Diphenic acid, 4,4'-Diphenic acid, 4,4'-Bibenzoic acid, 4,4'-Dicarboxybiphenyl, BIBENZOIC ACID, USAF DO-69, WLN: QVR DR DVQ, Oprea1_519768, 4,4'-Biphenyl dicarboxylic acid, Biphenyl-4,4'-dicarboxylic acid, 225266_ALDRICH, 4,4'-BIPHENYLDICARBOXYLIC ACID, EINECS 212-328-3, NSC 60016, NSC60016, BRN 0523308, STK012281, (1,1'-Biphenyl)-4,4'-dicarboxylic acid, LS-44301, [1,1'-Biphenyl]-4,4'-dicarboxylic acid

Molecular Formula: C14H10O4Molecular Weight: 242.226800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NEQFBGHQPUXOFH-UHFFFAOYSA-N


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