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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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• (S)-(-)-2-(Trifluoroacetamido)succinic Anhydride
IUPAC Name: N-[(3S)-2,5-dioxooxolan-3-yl]-2,2,2-trifluoroacetamide | CAS Registry Number: 777-33-3
Synonyms: (S)-(-)-2-(Trifluoroacetamido)succinic anhydride, N-Trifluoroacetyl-L-aspartic acid anhydride, ST50997656, (S)-(-)-2-Trifluoroacetamidosuccinic anhydride, 305251_ALDRICH, CTK2H5536, AG-H-11253, KB-63350, FT-0632942, N-((3S)-2,5-dioxo(3-3,4-dihydrofuryl))-2,2,2-trifluoroacetamide

Molecular Formula: C6H4F3NO4Molecular Weight: 211.095470 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ABTJOHYOWBAGTP-REOHCLBHSA-N

• 2-Deoxy-D-Galactose
IUPAC Name: (2S,4R,5R,6R)-6-(hydroxymethyl)oxane-2,4,5-triol | CAS Registry Number: 1949-89-9
Synonyms: nchembio.94-comp24, CID446586, ZINC03860326, 2DG

Molecular Formula: C6H12O5Molecular Weight: 164.156480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: PMMURAAUARKVCB-ARQDHWQXSA-N

• 2-Bromo-1,3-Diethylbenzene
IUPAC Name: 2-bromo-1,3-diethylbenzene | CAS Registry Number: 65232-57-7
Synonyms: 2-Bromo-1,3-diethylbenzene, 2,6-Diethylbromobenzene, 1-Bromo-2,6-diethylbenzene, CHEMBL111762, ST50408751, AC1LAWKO, ACMC-20ao3d, 2,6-Diethylphenylbromide, SureCN62557, Benzene,2-bromo-1,3-diethyl-, 2-bromanyl-1,3-diethyl-benzene, CTK5C2416, ZINC02147036, AKOS015917672, AG-G-45443, MCULE-6332699807, AK-43153, FT-0611364, A835030, S01-0195

Molecular Formula: C10H13BrMolecular Weight: 213.114220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FPWGIABDOFXETH-UHFFFAOYSA-N

• 2,4-Dihydroxy Propiophenone
IUPAC Name: 1-(2,4-dihydroxyphenyl)propan-1-one | CAS Registry Number: 5792-36-9
Synonyms: 2',4'-Dihydroxypropiophenone, 2,4-Dihydroxypropiophenone, D119202_ALDRICH, NSC34096, EINECS 227-329-4, ZINC00155598, 1-(2,4-dihydroxyphenyl)propan-1-one, 1-Propanone, 1-(2,4-dihydroxyphenyl)-, ST5331795, InChI=1/C9H10O3/c1-2-8(11)7-4-3-6(10)5-9(7)12/h3-5,10,12H,2H2,1H

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

InChIKey: LLBBBYLDTDJMNU-UHFFFAOYSA-N

• 4-Bromobutyl Chloride
IUPAC Name: 4-bromobutanoyl chloride | CAS Registry Number: 927-58-2
Synonyms: 4-Bromobutyryl chloride, Butanoyl chloride, 4-bromo-, 251933_ALDRICH, 16515_FLUKA, CID70225, EINECS 213-154-0, ZINC01845553, BBR-008857

Molecular Formula: C4H6BrClOMolecular Weight: 185.446840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LRTRXDSAJLSRTG-UHFFFAOYSA-N

• 2,6-Dimethyl-4-iodophenol
IUPAC Name: 4-iodo-2,6-dimethylphenol | CAS Registry Number: 10570-67-9
Synonyms: 4-Iodo-2,6-dimethylphenol, ZINC00162655, CID555318, ST5411010

Molecular Formula: C8H9IOMolecular Weight: 248.060930 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HUUNIMCCAGNBDF-UHFFFAOYSA-N

• 1-Chloro-4-Iodobutane
IUPAC Name: 1-chloro-4-iodobutane | CAS Registry Number: 10297-05-9
Synonyms: 1-Chloro-4-iodobutane, Tetramethylene chloroiodide, 1-Iodo-4-chlorobutane, Butane, 1-chloro-4-iodo-, 396222_ALDRICH, CID82527, EINECS 233-669-4, S14-0711

Molecular Formula: C4H8ClIMolecular Weight: 218.463790 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JXOSPTBRSOYXGC-UHFFFAOYSA-N

• 2,4,6-Trihydroxybenzaldehyde
IUPAC Name: 2,4,6-trihydroxybenzaldehyde | CAS Registry Number: 487-70-7
Synonyms: Phloroglucinaldehyde, Formylphloroglucinal, Phloroglucinol aldehyde, Ambap1525, Benzaldehyde, 2,4,6-trihydroxy-, Phloroglucinolcarboxaldehyde, T65404_ALDRICH, ARK075, 79340_FLUKA, EINECS 207-663-7, NSC 38610, NSC38610, BRN 2254429, ZINC01670802, LS-25168, 4-08-00-02717 (Beilstein Handbook Reference), InChI=1/C7H6O4/c8-3-5-6(10)1-4(9)2-7(5)11/h1-3,9-11

Molecular Formula: C7H6O4Molecular Weight: 154.120140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BTQAJGSMXCDDAJ-UHFFFAOYSA-N

• 4-phenoxybenzonitrile
IUPAC Name: 4-(phenoxy)benzonitrile | CAS Registry Number: 3096-81-9
Synonyms: 4-Phenoxybenzonitrile, 527769_ALDRICH, ZINC00060938, CID137821, ST009248

Molecular Formula: C13H9NOMolecular Weight: 195.216660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UYHCIOZMFCLUDP-UHFFFAOYSA-N

• 3,5-Diiodo-4-Hydroxybenzoic Acid
IUPAC Name: 4-hydroxy-3,5-diiodobenzoic acid | CAS Registry Number: 618-76-8
Synonyms: Ioxynil acid, 3,5-Diiodo-4-hydroxybenzoic acid, 4-Hydroxy-3,5-diiodobenzoic acid, M and B 10903, Benzoic acid, 4-hydroxy-3,5-diiodo-, NSC 1497, EINECS 210-562-0, NSC1497, CHEBI:233089, AIDS018053, AIDS-018053, CID12065, 3,5-Diiodo-4-hydroxy-benzoic acid, 4-Hydroxy-3,5-diiodo-benzoic acid, BRN 2212145, AI3-14923, BENZOIC ACID, 3,5-DIIODO-4-HYDROXY-, LS-37096, LT00080397, 4-10-00-00479 (Beilstein Handbook Reference)

Molecular Formula: C7H4I2O3Molecular Weight: 389.913800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XREKTVACBXQCSB-UHFFFAOYSA-N

• 2-(Carboxymethoxy)Benzoic Acid
IUPAC Name: 2-(carboxymethyloxy)benzoic acid | CAS Registry Number: 635-53-0
Synonyms: Salicylacetic acid, (o-Carboxyphenoxy)acetic acid, o-(Carboxymethoxy)benzoic acid, o-Anisic acid, alpha-carboxy-, 2-(Carboxymethoxy)benzoic acid, Acetic acid, (o-carboxyphenoxy)-, Acetic acid, (2-carboxyphenoxy)-, O-(carboxymethoxy) benzoic acid, Benzoic acid, 2-(carboxymethoxy)-, NSC 1335, NSC1335, o-Anisic acid, .alpha.-carboxy-, CID69461, BRN 2109705, AI3-16490, BBV-181883, o-Anisic acid, alpha-carboxy- (8CI), LS-36374, 4-10-00-00140 (Beilstein Handbook Reference)

Molecular Formula: C9H8O5Molecular Weight: 196.156820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JLLXSRLEXBECPY-UHFFFAOYSA-N

• 3-Hydroxy Benzyl Alcohol
IUPAC Name: 3-(hydroxymethyl)phenol | CAS Registry Number: 620-24-6
Synonyms: 3-hydroxybenzyl alcohol, 3-methylolphenol, 3-Hydroxybenzenemethanol, Benzenemethanol, 3-hydroxy-, Benzyl alcohol, m-hydroxy-, 3-(Hydroxymethyl)phenol, 3-Hydroxybenzylalcohol, 3-Hydroxymethyl-phenol, m-Hydroxybenzyl alcohol, Ambap4569, 3-OH-BENZYL-ALCOHOL, H20601_ALDRICH, KSD 2405, 54850_FLUKA, CHEBI:17069, EINECS 210-633-6, NSC 60735, Benzyl alcohol, m-hydroxy- (8CI), NSC60735, Benzenemethanol, 3-hydroxy- (9CI)

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

InChIKey: OKVJCVWFVRATSG-UHFFFAOYSA-N

• 4-Hydroxyphenoxyacetic Acid
IUPAC Name: 2-(4-hydroxyphenoxy)acetic acid | CAS Registry Number: 1878-84-8
Synonyms: 4-Hydroxypheoxyacetate, 4-Hydroxyphenoxyacetic acid, (4-Hydroxyphenoxy)acetic acid, 439398_ALDRICH, Acetic acid, (4-hydroxyphenoxy)-, Acetic acid, (p-hydroxyphenoxy)-, CID15881, EINECS 217-525-8, Acetic acid, 2-(4-hydroxyphenoxy)-, LT03379444, C03235, InChI=1/C8H8O4/c9-6-1-3-7(4-2-6)12-5-8(10)11/h1-4,9H,5H2,(H,10,11

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

InChIKey: PKGWLCZTTHWKIZ-UHFFFAOYSA-N

• 4-Methoxypyridine N-oxide
IUPAC Name: 4-methoxy-1-oxidopyridin-1-ium | CAS Registry Number: 1122-96-9
Synonyms: Ambap4558, 4-Methoxypyridine-N-oxide, Pyridine, 4-methoxy-1-oxide-, Pyridine, 4-methoxy-, 1-oxide, NSC27964, EINECS 214-367-1, ZINC00389686, M157, 207511-18-0

Molecular Formula: C6H7NO2Molecular Weight: 125.125280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BOFAIBPJCWFJFT-UHFFFAOYSA-N

• 2,5-Hexanediol
IUPAC Name: hexane-2,5-diol | CAS Registry Number: 2935-44-6
Synonyms: Diisopropanol, 2,5-HEXANEDIOL, 2,5-Dihydroxyhexane, 2,4-Hexanediol, 2,5-Hexylene glycol, 2,5-Hexanediol solution, H11904_ALDRICH, WLN: QY1&2YQ1, 2,5-Hexanediol 3 M solution, NSC 3699, 50788_FLUKA, 50788_SIGMA, EINECS 220-910-3, NSC3699, CID18049, BRN 1719248, ZINC00388715, AI3-07556, LS-75085, 4-01-00-02562 (Beilstein Handbook Reference)

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

InChIKey: OHMBHFSEKCCCBW-UHFFFAOYSA-N

• 5,6,7,8-Tetrahydro-1-naphthol
IUPAC Name: 5,6,7,8-tetrahydronaphthalen-1-ol | CAS Registry Number: 529-35-1
Synonyms: 5-Hydroxytetralin, Tetrahydro-.alpha.-naphthol, T13404_ALDRICH, 1-Naphthalenol, 5,6,7,8-tetrahydro-, 1-Naphthol, 5,6,7,8-tetrahydro-, Tetrahydro-alpha-naphthol (VAN), 5,6,7,8-tetrahydronaphthalen-1-ol, NSC28822, EINECS 208-461-1, 5,6,7,8-Tetrahydro-alpha-naphthol, NSC 28822, ZINC03860772, 5,6,7,8-Tetrahydro-1-naphthalenol, 5,6,7,8-Tetrahydro-.alpha.-naphthol, 1-Naphthol, 5,6,7,8-tetrahydro- (8CI), 1-Naphthalenol, 5,6,7,8-tetrahydro- (9CI), TN1, InChI=1/C10H12O/c11-10-7-3-5-8-4-1-2-6-9(8)10/h3,5,7,11H,1-2,4,6H

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

InChIKey: SCWNNOCLLOHZIG-UHFFFAOYSA-N

• 2-chloro-5-methylbenzoic acid
IUPAC Name: 2-chloro-5-methylbenzoic acid | CAS Registry Number: 6342-60-5
Synonyms: 2-Chloro-5-methylbenozic acid, NSC46623, Benzoic acid, 2-chloro-5-methyl-, CID240430, 2-CHLORO-5-METHYLBENZOIC ACID, ST5407519

Molecular Formula: C8H7ClO2Molecular Weight: 170.592980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LEBWXJZAWTVKFL-UHFFFAOYSA-N

• 3-Benzyloxy-4-Methoxybenzoic Acid
IUPAC Name: 4-methoxy-3-phenylmethoxybenzoic acid | CAS Registry Number: 58452-00-9
Synonyms: 3-Benzyloxy-p-anisic acid, 3-Benzyloxy-4-methoxybenzoic acid, CID94057, EINECS 261-260-0, BBV-079889, Benzoic acid, 4-methoxy-3-(phenylmethoxy)-

Molecular Formula: C15H14O4Molecular Weight: 258.269260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YPDXIGBSOBESNI-UHFFFAOYSA-N

• 2-Bromo-4,6-Di-Tert-Butylphenol
IUPAC Name: 2-bromo-4,6-ditert-butylphenol | CAS Registry Number: 20834-61-1
Synonyms: 2-Bromo-4,6-di-t-butylphenol, ZINC00152769, BTB04137, CID519822

Molecular Formula: C14H21BrOMolecular Weight: 285.219940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DIWZVAHZEOFSLS-UHFFFAOYSA-N

• 3,4-Dichloro Fluoro Benzene
IUPAC Name: 1,2-dichloro-4-fluorobenzene | CAS Registry Number: 1435-49-0
Synonyms: 3,4-Dichlorofluorobenzene, 1,2-Dichloro-4-fluorobenzene, NSC82300, CID74028, EINECS 215-858-3, ST5405266

Molecular Formula: C6H3Cl2FMolecular Weight: 164.992423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QSDKXMVGRLVIQV-UHFFFAOYSA-N

• 1-Bromo-2-(2-Methoxyethoxy)ethane
IUPAC Name: 1-(2-bromoethoxy)-2-methoxyethane | CAS Registry Number: 54149-17-6
Synonyms: 1-Bromo-3,6-dioxaheptane, 7-Bromo-2,5-dioxaheptane, 1-Bromo-2-(2-methoxyethoxy)ethane, 456195_ALDRICH, 639842_ALDRICH, ZINC02242584, EINECS 259-000-6, CID123532, Ethane, 1-(2-bromoethoxy)-2-methoxy-, BBV-059265, TL8003555, I14-1752

Molecular Formula: C5H11BrO2Molecular Weight: 183.043640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HUXJXNSHCKHFIL-UHFFFAOYSA-N

• 1-Naphthoyl chloride
IUPAC Name: naphthalene-1-carbonyl chloride | CAS Registry Number: 879-18-5
Synonyms: 1-Naphthalenecarbonyl chloride, 1-Naphthoic acid chloride, alpha-Naphthoyl chloride, 1-(Chlorocarbonyl)naphthalene, .alpha.-Naphthoyl chloride, 250252_ALDRICH, 70670_FLUKA, NSC9841, NSC 9841, EINECS 212-903-9, SBB006741, ZINC01700213, TL8005709

Molecular Formula: C11H7ClOMolecular Weight: 190.625680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NSNPSJGHTQIXDO-UHFFFAOYSA-N

• 2-Vinylquinoline
IUPAC Name: 2-ethenylquinoline | CAS Registry Number: 772-03-2
Synonyms: 2-Vinyl-quinoline, Quinoline, 2-ethenyl-, Quinoline, 2-vinyl-, NSC99356, CHEBI:385834, AIDS188914, AIDS-188914, CID69875, EINECS 212-246-8, NSC 99356, OR9094, ZINC13284225

Molecular Formula: C11H9NMolecular Weight: 155.195860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XUGNJOCQALIQFG-UHFFFAOYSA-N

• 3,5-Dimethoxy-4-hydroxycinnamic acid
IUPAC Name: (E)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoic acid | CAS Registry Number: 530-59-6
Synonyms: Sinapinic acid, SINAPIC ACID, Sinapate, Synapoic acid, SINAPINATE, MLS001066354, D7927_SIGMA, 49508_FLUKA, 85429_FLUKA, CHEBI:15714, AIDS024970, AIDS-024970, NSC59261, 4-Hydroxy-3,5-dimethoxy-cinnamic acid, SMR000471879, ST5308240, 3-(4-hydroxy-3,5-dimethoxyphenyl)acrylic acid, C00482, CINNAMIC ACID,3,5-DIMETHOXY,4-HYDROXY, 2-Propenoic acid, 3-(4-hydroxy-3,5-dimethoxyphenyl)-

Molecular Formula: C11H12O5Molecular Weight: 224.209980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PCMORTLOPMLEFB-ONEGZZNKSA-N

• 2-Methoxy-4-nitrobenzoic acid
IUPAC Name: 2-methoxy-4-nitrobenzoic acid | CAS Registry Number: 2597-56-0
Synonyms: 4-Nitro-o-anisic acid, 422916_ALDRICH, EINECS 219-998-6, NSC229300, ST5406778

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

InChIKey: KPJXEWJRJKEOCD-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-(3-Hydroxyphenyl)propionic acid
IUPAC Name: 3-(3-hydroxyphenyl)propanoic acid | CAS Registry Number: 621-54-5
Synonyms: Dihydro-3-coumaric acid, 3-(3-hydroxyphenyl)propionic acid, 3-Hydroxyphenylpropanoate, 3-(m-Hydroxyphenyl)propionic acid, 3-Hydroxybenzenepropanoic acid, m-hydroxyphenylpropionic acid, Benzenepropanoic acid, 3-hydroxy-, 3-Hydroxyphenylpropionic acid, beta-(m-Hydroxyphenyl)propionic acid, 3-(3-hydroxyphenyl)propanoic acid, CHEBI:1427, HYDROCINNAMIC ACID, m-HYDROXY-, .beta.-(m-Hydroxyphenyl)propionic acid, EINECS 210-692-8, beta-(3-Hydroxyphenyl)propionic acid, NSC 33135, NSC 39468, 3-(3-Hydroxy-phenyl)-propanoic acid, NSC33135, NSC39468

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

InChIKey: QVWAEZJXDYOKEH-UHFFFAOYSA-N

• 4-Hydroxy-3-Nitrobenzaldehyde
IUPAC Name: 4-hydroxy-3-nitrobenzaldehyde | CAS Registry Number: 3011-34-5
Synonyms: 4-Hydroxy-3-nitrobenzaldehyde, Benzaldehyde, 4-hydroxy-3-nitro-, 144320_ALDRICH, 4-FORMYL-2-NITROPHENOL, EINECS 221-141-6, NSC138267, SBB008631, NSC 138267, TL80073975, InChI=1/C7H5NO4/c9-4-5-1-2-7(10)6(3-5)8(11)12/h1-4,10

Molecular Formula: C7H5NO4Molecular Weight: 167.118900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YTHJCZRFJGXPTL-UHFFFAOYSA-N

• 1-Vinylnaphthalene
IUPAC Name: 1-ethenylnaphthalene | CAS Registry Number: 826-74-4
Synonyms: Vinylnaphthalene, 1-Ethenylnaphthalene, 1-Vinyl naphthalene, Naphthalene, 1-ethenyl-, Poly(1-vinylnaphthalene), 191965_ALDRICH, 530581_ALDRICH, 541451_ALDRICH, CHEBI:51327, CID70004, EINECS 212-560-5, EINECS 247-828-0, 26588-32-9

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

InChIKey: IGGDKDTUCAWDAN-UHFFFAOYSA-N

• 2-Naphthol benzoate
IUPAC Name: naphthalen-2-yl benzoate | CAS Registry Number: 93-44-7
Synonyms: Benzonaphthol, Betabenzon, 2-Naphthyl benzoate, beta-naphthol benzoate, beta-Naphthyl benzoate, .beta.-Naphthyl benzoate, 2-Benzoyloxynaphthalene, 2-Naphthol, benzoate, 2-Naphthalenol, benzoate, Benzoic acid, 2-naphthyl ester, CBDivE_013834, MLS000532696, 2-Naphthol, benzoate (8CI), Benzoesaeure-beta-naphthylester, ARONIS002235, IFLab1_003670, NSC5537, NSC 5537, EINECS 202-247-1, ZINC00001012

Molecular Formula: C17H12O2Molecular Weight: 248.275980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DWJIJRSTYFPKGD-UHFFFAOYSA-N

• 4-Nitrobenzhydrazide
IUPAC Name: 4-nitrobenzohydrazide | CAS Registry Number: 636-97-5
Synonyms: p-Nitrobenzhydrazide, p-Nitrobenzohydrazide, 4-Nitrobenzohydrazide, p-Nitrobenzoylhydrazide, 4-Nitrobenzoic hydrazide, p-Nitrobenzoic hydrazide, (p-Nitrobenzoyl)hydrazine, (4-Nitrobenzoyl)hydrazide, (4-Nitrobenzoyl)hydrazine, p-Nitrobenzoic acid hydrazide, 4-Nitrobenzoic acid hydrazide, WLN: ZNUYQR DNW, 4NO2PhCON2, Benzoic acid, 4-nitro-, hydrazide, NSC9804, 4-Nitrobenzoic acid, hydrazide, 259640_ALDRICH, NSC 9804, EINECS 211-271-1, NSC 51143

Molecular Formula: C7H7N3O3Molecular Weight: 181.148780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FKZXYJYTUSGIQE-UHFFFAOYSA-N

• 5-Hydantoin acetic acid
IUPAC Name: 2-(2,5-dioxoimidazolidin-4-yl)acetic acid | CAS Registry Number: 5427-26-9
Synonyms: 5-Hydantoinacetic acid, Hydantoin-5-acetic acid, 850624_ALDRICH, ALBB-006253, NSC14985, NSC49347, EINECS 226-574-4, SBB006734, (2,5-Dioxo-4-imidazolidinyl)acetic acid, (2,5-dioxoimidazolidin-4-yl)acetic acid, 2,5-Dioxo-1,3-diazolidin-4-ylacetic acid, H-3520

Molecular Formula: C5H6N2O4Molecular Weight: 158.112140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DQQLZADYSWBCOX-UHFFFAOYSA-N

• 4-Methoxycinnamonitrile
IUPAC Name: (E)-3-(4-methoxyphenyl)prop-2-enenitrile | CAS Registry Number: 28446-68-6
Synonyms: p-Methoxycinnamonitrile, 4-Methoxycinnamonitrile,c&t, cis,trans-4-Methoxycinnamonitrile, CINNAMONITRILE, p-METHOXY-, 144177_ALDRICH, STOCK3S-02038, 4-Methoxycinnamonitrile cis + trans, EINECS 249-022-4, NSC 379284, NSC379284, ZINC01590749, 2-Propenenitrile, 3-(4-methoxyphenyl)-, CID1549677, NCGC00174201-01, LS-54230, (2E)-3-(4-Methoxyphenyl)-2-propenenitrile, 4-Methoxycinnamonitrile, mixture of cis and trans

Molecular Formula: C10H9NOMolecular Weight: 159.184560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CNBCNHHPIBKYBO-NSCUHMNNSA-N

• 4-Cyanostyrene (CAS: 3435-57-6)
• 4-Bromophenylacetylene
IUPAC Name: 1-bromo-4-ethynylbenzene | CAS Registry Number: 766-96-1
Synonyms: 1-Bromo-4-ethynylbenzene, Benzene, 1-bromo-4-ethynyl-, 206512_ALDRICH, CID136603, B180, ST5408831, InChI=1/C8H5Br/c1-2-7-3-5-8(9)6-4-7/h1,3-6

Molecular Formula: C8H5BrMolecular Weight: 181.029300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LTLVZQZDXQWLHU-UHFFFAOYSA-N

• 4-Methoxy Propiophenone
IUPAC Name: 1-(4-methoxyphenyl)propan-1-one | CAS Registry Number: 121-97-1
Synonyms: p-Methoxypropiophenone, 4'-Methoxypropiophenone, Propiophenone, 4'-methoxy-, Ethyl 4-methoxyphenyl ketone, 1-Propanone, 1-(4-methoxyphenyl)-, ghl.PD_Mitscher_leg0.581, M24809_ALDRICH, 1-(4-Methoxyphenyl)-1-propanone, 1-(4-methoxyphenyl)propan-1-one, NSC11834, EINECS 204-512-7, Propiophenone, 4'-methoxy- (8CI), NSC 11834, ZINC00330146, AI3-04094, ST5406149, AB-131/40236160, InChI=1/C10H12O2/c1-3-10(11)8-4-6-9(12-2)7-5-8/h4-7H,3H2,1-2H

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZJVAWPKTWVFKHG-UHFFFAOYSA-N

• 2,2,2-Trifluoroethyl Trifluoroacetate
IUPAC Name: 2,2,2-trifluoroethyl 2,2,2-trifluoroacetate | CAS Registry Number: 407-38-5
Synonyms: 2,2,2-Trifluoroethyl trifluoroacetate, 292095_ALDRICH, ZINC01847450, CID67888, EINECS 206-985-5, Acetic acid, trifluoro-, 2,2,2-trifluoroethyl ester

Molecular Formula: C4H2F6O2Molecular Weight: 196.047899 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: ZKUJOCJJXCPCFS-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-Hydroxy-3-nitrobiphenyl
IUPAC Name: 2-nitro-4-phenylphenol | CAS Registry Number: 885-82-5
Synonyms: 2-Nitro-4-phenylphenol, CCRIS 5769, 3-Nitro(1,1'-biphenyl)-4-ol, 4-PHENYL-2-NITROPHENOL, EINECS 212-946-3, NSC 95810, NSC95810, LS-188211, ST5407871

Molecular Formula: C12H9NO3Molecular Weight: 215.204760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JDDNJJBXFOLPKX-UHFFFAOYSA-N

• 2-Amino-3-hydroxybenzoic acid
IUPAC Name: 2-amino-3-hydroxybenzoic acid | CAS Registry Number: 548-93-6
Synonyms: 3-Hydroxyanthranilic acid, 3-Oxyanthranilic 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

• 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

• 4-Nitrophenyl Benzoate
IUPAC Name: (4-nitrophenyl) benzoate | CAS Registry Number: 959-22-8
Synonyms: p-Nitrophenyl benzoate, 4-Nitrophenyl benzoate, Benzoic acid, p-nitrophenyl ester, Benzoic acid, 4-nitrophenyl ester, Phenol, p-nitro-, benzoate, AIDS167114, AIDS-167114, CID70396, NSC408882, ZINC00134764, NSC 408882, AI3-19603, PB-02759672

Molecular Formula: C13H9NO4Molecular Weight: 243.214860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GMKZBFFLCONHDE-UHFFFAOYSA-N

• 4-Bromo-2-methoxyphenol
IUPAC Name: 4-bromo-2-methoxyphenol | CAS Registry Number: 7368-78-7
Synonyms: 4-Bromoguaiacol, NCIOpen2_005836, Phenol, 4-bromo-2-methoxy-, 533637_ALDRICH, NSC95679, ZINC00158195

Molecular Formula: C7H7BrO2Molecular Weight: 203.033280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WHSIIJQOEGXWSN-UHFFFAOYSA-N

• 4-Nitrobenzyl Chloroformate
IUPAC Name: (4-nitrophenyl)methyl carbonochloridate | CAS Registry Number: 4457-32-3
Synonyms: 4-Nitrobenzyl chloroformate, 4-Nitrocarbobenzoxychloride, 222801_ALDRICH, EINECS 224-708-6, ZINC02567962, Formic acid, chloro-, p-nitrobenzyl ester, Carbonochloridic acid, (4-nitrophenyl)methyl ester, TL8003108

Molecular Formula: C8H6ClNO4Molecular Weight: 215.590540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MHSGOABISYIYKP-UHFFFAOYSA-N

• 2-Methylstyrene
IUPAC Name: 1-ethenyl-2-methylbenzene | CAS Registry Number: 611-15-4
Synonyms: 2-Vinyltoluene, o-Vinyltoluene, Styrene, o-methyl-, ortho-Methylstyrene, O-METHYLSTYRENE, 1-Methyl-2-vinylbenzene, o-METHYL STYRENE, Benzene, 1-ethenyl-2-methyl-, 1-Ethenyl-2-methylbenzene, 69180_ALDRICH, 69180_FLUKA, EINECS 210-256-7, CID11904, Benzene, ethenylmethyl-, homopolymer, BRN 1901764, Benzene, 1-ethenyl-2-methyl- (9CI), LS-147224, 4-05-00-01367 (Beilstein Handbook Reference), 51434-12-9, 9017-21-4

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

InChIKey: NVZWEEGUWXZOKI-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

• 2-Bromomethyl-1,4-benzodioxane
IUPAC Name: 2-(bromomethyl)-2,3-dihydro-1,4-benzodioxine | CAS Registry Number: 2164-34-3
Synonyms: 632643_ALDRICH, EINECS 218-503-0, NSC106871, SBB003290, 2-(Bromomethyl)-2,3-dihydro-1,4-benzodioxin

Molecular Formula: C9H9BrO2Molecular Weight: 229.070560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QYLFKNVZIFTCIY-UHFFFAOYSA-N

• 4-Chloro-3-nitrobenzyl alcohol
IUPAC Name: (4-chloro-3-nitrophenyl)methanol | CAS Registry Number: 55912-20-4
Synonyms: 184160_ALDRICH, 4-Chloro-3-nitrobenzenemethanol, DAlc2-H_000045, Benzenemethanol, 4-chloro-3-nitro-, EINECS 259-901-4, ZINC02567941, Benzyl alcohol, 4-chloro-:3-nitro-

Molecular Formula: C7H6ClNO3Molecular Weight: 187.580440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QLLRQJDSYJIXTN-UHFFFAOYSA-N

• 4-Phenyl-2-Butanol
IUPAC Name: (2R)-4-phenylbutan-2-ol | CAS Registry Number: 2344-70-9
Synonyms: 4-Phenylbutan-2-ol, Methyl phenethyl carbinol, 558109_ALDRICH, (R)-(-)-4-Phenyl-2-butanol, CID641354, ZINC01850864, BENZENEPROPANOL, ALPHA-METHYL-, InChI=1/C10H14O/c1-9(11)7-8-10-5-3-2-4-6-10/h2-6,9,11H,7-8H2,1H

Molecular Formula: C10H14OMolecular Weight: 150.217560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GDWRKZLROIFUML-SECBINFHSA-N

• 5-Isopropylbarbituric Acid
IUPAC Name: 5-propan-2-yl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 7391-69-7
Synonyms: Isopropylbarbituric acid, 5-Isopropylbarbituric acid, Barbituric acid, 5-isopropyl-, CID81874, NSC66909, EINECS 230-982-8, ZINC01471009, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(1-methylethyl)-

Molecular Formula: C7H10N2O3Molecular Weight: 170.165900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GFPIGNBQTXNNAG-UHFFFAOYSA-N


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