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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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• Hippuric Acid Sodium Salt
IUPAC Name: sodium 2-benzamidoacetate | CAS Registry Number: 532-94-5
Synonyms: Sodium hippurate, Hippuric acid, Hippuric acid sodium salt, N-Benzoylglycine sodium salt, CCRIS 5812, Sodium; benzoylamino-acetate, 495-69-2 (Parent), EINECS 208-548-4, CHEBI:323619, Glycine, N-benzoyl-, monosodium salt, HIPPURIC ACID, MONOSODIUM SALT, CID10773, CID516953, LS-75824, Glycine, N-benzoyl-, sodium salt (1:1)

Molecular Formula: C9H8NNaO3Molecular Weight: 201.154490 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZBCAZEFVTIBZJS-UHFFFAOYSA-M

• Hydroquinone Diacetate
IUPAC Name: (4-acetyloxyphenyl) acetate | CAS Registry Number: 1205-91-0
Synonyms: Hydroquinone diacetate, p-Diacetoxybenzene, 1,4-Diacetoxybenzene, Hydroquinone, diacetate, 1,4-Benzenediol, diacetate, p-Phenylene di(acetate), 4-(Acetyloxy)phenyl acetate, NSC9277, NSC 9277, EINECS 214-887-9, SBB008048, ZINC00254933, AI3-11162, EU-0066892, 128805-33-4

Molecular Formula: C10H10O4Molecular Weight: 194.184000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AKOGNYJNGMLDOA-UHFFFAOYSA-N

• Hydroquinone-O,O'-Diacetic Acid
IUPAC Name: 2-[4-(carboxymethyloxy)phenoxy]acetic acid | CAS Registry Number: 2245-53-6
Synonyms: 1,4-Dicarboxymethoxybenzene, 1,4-Phenylenedioxydiacetic acid, Hydroquinone-O,O-diacetic acid, Acetic acid, (p-phenylenedioxy)di-, AKM01614, CID75251, EINECS 218-834-0, NSC163333, NSC 163333, 2,2'-(1,4-Phenylenebis(oxy))bisacetic acid, Acetic acid, 2,2'-(1,4-phenylenebis(oxy))bis-, Acetic acid, 2,2'-[1,4-phenylenebis(oxy)]bis-

Molecular Formula: C10H10O6Molecular Weight: 226.182800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DNXOCFKTVLHUMU-UHFFFAOYSA-N

• Indole-6-carboxaldehyde
IUPAC Name: 1H-indole-6-carbaldehyde | CAS Registry Number: 1196-70-9
Synonyms: 6-Formylindole, 1H-indole-6-carbaldehyde, 632406_ALDRICH, ZINC02577867, BB_SC-4710, ALBB-004799, CID2773435, F2138G1, TL8000525, I-2204

Molecular Formula: C9H7NOMolecular Weight: 145.157980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VSPBWOAEHQDXRD-UHFFFAOYSA-N

• Indole-7-carboxaldehyde
IUPAC Name: 1H-indole-7-carbaldehyde | CAS Registry Number: 1074-88-0
Synonyms: 7-Formylindole, Ambap6915, 1H-indole-7-carbaldehyde, 632414_ALDRICH, 53643_FLUKA, ZINC02244217, CID2734629, F2139M500, I-2206

Molecular Formula: C9H7NOMolecular Weight: 145.157980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XQVZDADGTFJAFM-UHFFFAOYSA-N

• Iodoacetic Acid
IUPAC Name: 2-iodoacetic acid | CAS Registry Number: 64-69-7
Synonyms: IODOACETIC ACID, iodoacetate, Acetic acid, iodo-, Monoiodoacetate, Monoiodoacetic acid, Monoiodine acetate, Acid, Iodoacetic, 2-Iodoacetic acid, sJPhLQVIKTp@, Acid, Monoiodoacetic, Kyselina jodoctova [Czech], CCRIS 667, WLN: QV1I, HSDB 4008, C2H3IO2, I4386_SIAL, NSC 2125, 00652_FLUKA, EINECS 200-590-1, NSC2125

Molecular Formula: C2H3IO2Molecular Weight: 185.948490 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JDNTWHVOXJZDSN-UHFFFAOYSA-N

• Iodoacetyl Chloride
IUPAC Name: 2-iodoacetyl chloride | CAS Registry Number: 38020-81-4
Synonyms: Iodoacetyl chloride, EINECS 253-748-7, ZINC05226702, CID3084680

Molecular Formula: C2H2ClIOMolecular Weight: 204.394150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BSVMPWANOMFSPR-UHFFFAOYSA-N

• Iodocyclopentane
IUPAC Name: iodocyclopentane | CAS Registry Number: 1556-18-9
Synonyms: Cyclopentyl iodide, Cyclopentane, iodo-, NSC6071, 476412_ALDRICH, LTBB004078, CID73784, NSC 6071, EINECS 216-311-1, InChI=1/C5H9I/c6-5-3-1-2-4-5/h5H,1-4H

Molecular Formula: C5H9IMolecular Weight: 196.029430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PCEBAZIVZVIQEO-UHFFFAOYSA-N

• Iso-Butyryl Chloride
IUPAC Name: 2-methylpropanoyl chloride | CAS Registry Number: 79-30-1
Synonyms: Isobutyryl chloride, Isobutanoyl chloride, Isobutyric acid chloride, Isobutyroyl chloride, 2-Methylpropanoyl chloride, Dimethylacetyl chloride, Chloro isopropyl ketone, 2-Methylpropionyl chloride, alpha-Methylpropionyl chloride, PROPANOYL CHLORIDE, 2-METHYL-, 139122_ALDRICH, 58420_FLUKA, EINECS 201-194-1, UN2395, ZINC01850092, LS-123213, Isobutyryl chloride [UN2395] [Flammable liquid], Isobutyryl chloride [UN2395] [Flammable liquid], InChI=1/C4H7ClO/c1-3(2)4(5)6/h3H,1-2H, 120126-85-4

Molecular Formula: C4H7ClOMolecular Weight: 106.550780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DGMOBVGABMBZSB-UHFFFAOYSA-N

• Isopropyl Cinnamate
IUPAC Name: propan-2-yl (E)-3-phenylprop-2-enoate | CAS Registry Number: 7780-06-5
Synonyms: Isopropyl cinnamate, Isopropyl 3-phenylpropenoate, CINNAMIC ACID, ISOPROPYL ESTER, FEMA No. 2939, 1-Methylethyl 3-phenylpropenoate, W293903_ALDRICH, EINECS 231-949-0, 1-Methylethyl 3-phenyl-2-propenoate, AIDS224201, AIDS-224201, BRN 1908938, ZINC02036793, Isopropylester kyseliny skoricove [Czech], 2-Propenoic acid, 3-phenyl-, 1-methylethyl ester, 3-Phenyl-acrylic acid, isopropyl ester, AI3-02026, CID5273464, LS-2866, ST5411090, 2-09-00-00387 (Beilstein Handbook Reference)

Molecular Formula: C12H14O2Molecular Weight: 190.238360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RGACABDFLVLVCT-CMDGGOBGSA-N

• Isopropyl Methanesulfonate
IUPAC Name: propan-2-yl methanesulfonate | CAS Registry Number: 926-06-7
Synonyms: Isopropyl mesylate, Isopropylmethanesulfonate, 2-Propyl methanesulfonate, ISOPROPYL METHANESULFONATE, Isopropyl methanesulphonate, 2-Propyl methanesulphonate, Isopropyl methane sulfonate, Isopropyl methane sulphonate, CCRIS 1103, Methanesulfonic acid, isopropyl ester, HSDB 5519, MLS002174258, C4H10O3S, Methanesulfonic acid, 1-methylethyl ester, EINECS 213-132-0, CID13551, BRN 1750157, ZINC02040183, AI3-62142, LS-1941

Molecular Formula: C4H10O3SMolecular Weight: 138.185400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SWWHCQCMVCPLEQ-UHFFFAOYSA-N

• Isopropyl Salicylate
IUPAC Name: propan-2-yl 2-hydroxybenzoate | CAS Registry Number: 607-85-2
Synonyms: Iso-propyl salicylate, ISOPROPYL SALICYLATE, Salicylic acid, isopropyl ester, Isopropyl o-hydroxybenzoate, propan-2-yl 2-hydroxybenzoate, 1-methylethyl 2-hydroxybenzoate, CHEBI:38703, EINECS 210-143-2, ZINC00406011, Benzoic acid, 2-hydroxy-, 1-methylethyl ester, AI3-00511, ST5405536

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

InChIKey: YEULQIJMIOWCHB-UHFFFAOYSA-N

• Isopropylmalonic Acid
IUPAC Name: 2-propan-2-ylpropanedioic acid | CAS Registry Number: 601-79-6
Synonyms: Isopropylmalonic acid, 2-Isopropylmalonic acid, Malonic acid, isopropyl-, .alpha.-Carboxyisovaleric acid, NSC1168, Propanedioic acid, (1-methylethyl)-, AIDS123918, AIDS-123918, CID69037, NSC 1168, EINECS 210-008-8, NSC120711, ST5410295

Molecular Formula: C6H10O4Molecular Weight: 146.141200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DQEUFPARIOFOAI-UHFFFAOYSA-N

• Isovaleramide
IUPAC Name: 3-methylbutanamide | CAS Registry Number: 541-46-8
Synonyms: ISOVALERAMIDE, Isovaleric amide, Isopentanamide, 3-Methylbutyramide, Butanamide, 3-methyl-, 3-Methylbutanamide, beta-Methylbutyramide, Isovaleric acid amide, 3-Methyl-butyramide, Isovaleramide (USAN), .beta.-Methylbutyramide, UNII-9CP4KB634M, NPS 1776, EINECS 208-781-1, CHEBI:386544, NSC 402555, CID10930, NPS-1776, BRN 1740789, NSC402555

Molecular Formula: C5H11NOMolecular Weight: 101.146940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SANOUVWGPVYVAV-UHFFFAOYSA-N

• L-Hydroorotic Acid
IUPAC Name: (4S)-2,6-dioxo-1,3-diazinane-4-carboxylic acid | CAS Registry Number: 5988-19-2
Synonyms: L-Dihydroorotic acid, L-dihydroorotate, Dihydro-L-orotic acid, Dihydroorotic acid, 1xge, L-Hydroorotic acid, (S)-dihydroorotate, Ambap760, (S)-dihydroorotic acid, (S)-4,5-Dihydroorotate, (S)-4,5-dihydroorotic acid, D7128_SIGMA, CHEBI:17025, 2,6-Dioxohexahydro-4-pyrimidinecarboxylic acid, C00337, (4S)-2,6-DIOXOHEXAHYDROPYRIMIDINE-4-CARBOXYLIC ACID, DOR, ORO

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

InChIKey: UFIVEPVSAGBUSI-REOHCLBHSA-N

• Lithium 3,5-Diiodosalicylate
IUPAC Name: lithium 2-hydroxy-3,5-diiodobenzoate | CAS Registry Number: 653-14-5
Synonyms: Lithium 3,5-diiodosalicylate, D3635_FLUKA, D3635_SIGMA, 133-91-5 (Parent), CID71566, EINECS 211-496-5, 3,5-Diiodosalicylic acid lithium salt, CID2735070, LT03328535, 2-Hydroxy-3,5-diiodobenzoic acid lithium salt, 3,5-Diiodo-2-hydroxybenzoic acid lithium salt, Benzoic acid, 2-hydroxy-3,5-diiodo-, monolithium salt, Benzoic acid, 2-hydroxy-3,5-diiodo-, lithium salt (1:1), LIS

Molecular Formula: C7H3I2LiO3Molecular Weight: 395.846860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HLBRJWWTLIAOTE-UHFFFAOYSA-M

• Lithium Phenoxide
IUPAC Name: lithium phenoxide | CAS Registry Number: 555-24-8
Synonyms: Lithium phenoxide, EINECS 209-086-6, CID6453196, CID11815295

Molecular Formula: C6H5LiOMolecular Weight: 100.044300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XAVQZBGEXVFCJI-UHFFFAOYSA-M

• M-Chlorobenzoyl Chloride
IUPAC Name: 3-chlorobenzoyl chloride | CAS Registry Number: 618-46-2
Synonyms: m-Chlorobenzoyl chloride, 3-Chlorobenzoyl chloride, Benzoyl chloride, 3-chloro-, Benzoyl chloride, m-chloro-, C26801_ALDRICH, 23735_FLUKA, EINECS 210-552-6, NSC 41886, NSC41886, Benzoyl chloride, m-chloro- (8CI), ZINC03860261, LS-188176, TL8003960

Molecular Formula: C7H4Cl2OMolecular Weight: 175.012060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WHIHIKVIWVIIER-UHFFFAOYSA-N

• M-Cyano Toluene (MCT)
IUPAC Name: 3-methylbenzonitrile | CAS Registry Number: 620-22-4
Synonyms: m-Tolunitrile, m-Cyanotoluene, m-Toluonitrile, m-Tolylnitrile, m-Toluenenitrile, 3-Cyanotoluene, 3-Tolunitrile, m-Tolynitrile, m-Methylbenzonitrile, Benzonitrile, 3-methyl-, 3-METHYLBENZONITRILE, 1-Methyl-3-cyanobenzene, 3-Toluenkarbonitril [Czech], Nitril kyseliny m-toluylove, WLN: NCR C1, CCRIS 4736, 132322_ALDRICH, EINECS 210-631-5, Nitril kyseliny m-toluylove (czech), NSC 75453

Molecular Formula: C8H7NMolecular Weight: 117.147880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BOHCMQZJWOGWTA-UHFFFAOYSA-N

• M-Hydroxy ethyl benzoate
IUPAC Name: ethyl 3-hydroxybenzoate | CAS Registry Number: 7781-98-8
Synonyms: Ethyl 3-hydroxybenzoate, Ethyl m-hydroxybenzoate, m-Ethoxycarbonylphenol, ETHYL-3-HYDROXYBENZOATE, 251208_ALDRICH, ARONIS012688, 54650_FLUKA, Benzoic acid, 3-hydroxy-, ethyl ester, NSC32427, EINECS 231-951-1, ZINC00388755, Benzoic acid, m-hydroxy-, ethyl ester, AI3-20683, ST5211416, InChI=1/C9H10O3/c1-2-12-9(11)7-4-3-5-8(10)6-7/h3-6,10H,2H2,1H

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MWSMNBYIEBRXAL-UHFFFAOYSA-N

• M-Hydroxybenzoic Acid Methyl Ester
IUPAC Name: methyl 3-hydroxybenzoate | CAS Registry Number: 19438-10-9
Synonyms: Methyl 3-hydroxybenzoate, m-Carbomethoxyphenol, Methyl m-oxybenzoate, Methyl m-hydroxybenzoate, m-Hydroxybenzoic acid methyl ester, 252794_ALDRICH, 3-Hydroxybenzoic acid methyl ester, ARONIS010129, Benzoic acid, 3-hydroxy-, methyl ester, Benzoic acid, m-hydroxy-, methyl ester, NSC40536, EINECS 243-071-5, NSC 40536, ZINC00388757, TL806200, AI3-31869, BENZOIC ACID,3-HYDROXY,METHYL ESTER, ST5210581, Benzoic acid, 3-hydroxy-, methyl ester (9CI), Benzoic acid, m-hydroxy-, methyl ester (8CI)

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

InChIKey: YKUCHDXIBAQWSF-UHFFFAOYSA-N

• M-Hydroxybenzonitrile
IUPAC Name: 3-hydroxybenzonitrile | CAS Registry Number: 873-62-1
Synonyms: 3-Cyanophenol, 3-Hydroxybenzonitrile, Benzonitrile, 3-hydroxy-, M-CYANOPHENOL, m-Hydroxybenzonitrile, Benzonitrile, m-hydroxy-, C93800_ALDRICH, NSC60108, EINECS 212-845-4, ZINC00388758, 3-HYDROXY-BENZOIC ACID,NITRILE, T5225188, InChI=1/C7H5NO/c8-5-6-2-1-3-7(9)4-6/h1-4,9

Molecular Formula: C7H5NOMolecular Weight: 119.120700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SGHBRHKBCLLVCI-UHFFFAOYSA-N

• m-iodoaniline
IUPAC Name: 3-iodoaniline | CAS Registry Number: 626-01-7
Synonyms: m-Iodoaniline, Aniline, m-iodo-, m-Aminoiodobenzene, 3-IODOANILINE, Benzenamine, 3-iodo-, 3-Aminonitrobenzene, 3-Iodobenzenamine, I7209_ALDRICH, EINECS 210-922-7, NSC 34545, AIDS019008, AIDS-019008, NSC34545, ZINC00013616, LS-19846, TL8004203, T5655033, InChI=1/C6H6IN/c7-5-2-1-3-6(8)4-5/h1-4H,8H

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

InChIKey: FFCSRWGYGMRBGD-UHFFFAOYSA-N

• M-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

• m-Phenylene dibenzoate
IUPAC Name: (3-benzoyloxyphenyl) benzoate | CAS Registry Number: 94-01-9
Synonyms: Resorcinol dibenzoate, Resorcinol, dibenzoate, 1,3-Dibenzoyloxybenzene, 1,3-Phenylenedibenzoate, 1,3-Benzenediol, dibenzoate, 1,3-Bis(benzoyloxy)benzene, Oprea1_087187, Oprea1_857675, EINECS 202-294-8, NSC4906, MolPort-001-012-546, NSC 33405, AIDS018136, 1,3-Benzenediol, 1,3-dibenzoate, AIDS-018136, CID66742, NSC33405, BRN 2059467, ZINC00241689, AI3-00846

Molecular Formula: C20H14O4Molecular Weight: 318.322760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SUQGLJRNDJRARS-UHFFFAOYSA-N

• M-Toluamide
IUPAC Name: 3-methylbenzamide | CAS Registry Number: 618-47-3
Synonyms: m-Toluamide, 3-Methylbenzamide, m-Methylbenzamide, 3-Methyl-benzamide, Benzamide, 3-methyl-, NSC2170, 260819_ALDRICH, Benzamide, 3-methyl- (9CI), CHEBI:305778, CID69253, NSC 2170, EINECS 210-553-1, ZINC00409183, FR-0472, BBV-5722983, AI3-26774

Molecular Formula: C8H9NOMolecular Weight: 135.163160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WGRPQCFFBRDZFV-UHFFFAOYSA-N

• Melanin
Synonyms: Melanins, Phaeomelanins, Allomelanins, EINECS 232-473-6, CID6325610, C05606, D008543

Molecular Formula: C18H10N2O4Molecular Weight: 318.283000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XUMBMVFBXHLACL-UHFFFAOYSA-N

• Methyl 2,4-dihydroxybenzoate
IUPAC Name: methyl 2,4-dihydroxybenzoate | CAS Registry Number: 2150-47-2
Synonyms: Methyl beta-resorcylate, Methyl-beta-resorcylate, METHYL 2,4-DIHYDROXYBENZOATE, M42505_ALDRICH, EINECS 218-428-3, .beta.-Resorcylic acid, methyl ester, Benzoic acid, 2,4-dihydroxy-, methyl ester, ZINC00080786, AI3-31503, LS-184917, ST5177685, InChI=1/C8H8O4/c1-12-8(11)6-3-2-5(9)4-7(6)10/h2-4,9-10H,1H

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

InChIKey: IIFCLXHRIYTHPV-UHFFFAOYSA-N

• methyl 2,5-dihydroxybenzoate
IUPAC Name: methyl 2,5-dihydroxybenzoate | CAS Registry Number: 2150-46-1
Synonyms: Methyl gentisate, Gentisic acid, methyl ester, Methyl 2,5-dihydroxybenzoate, 426091_ALDRICH, AIDS018068, AIDS-018068, EINECS 218-427-8, NSC618316, SBB007711, ZINC00396084, Benzoic acid, 2,5-dihydroxy-, methyl ester, NCI60_005545, AI3-61026, InChI=1/C8H8O4/c1-12-8(11)6-4-5(9)2-3-7(6)10/h2-4,9-10H,1H

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

InChIKey: XGDPKUKRQHHZTH-UHFFFAOYSA-N

• Methyl 2-amino-5-bromobenzoate
IUPAC Name: methyl 2-amino-5-bromobenzoate | CAS Registry Number: 52727-57-8
Synonyms: 528811_ALDRICH, Methyl 5-bromo-2-aminobenzoate, ZINC00156417, CID736224, ST5307512, TL8003469

Molecular Formula: C8H8BrNO2Molecular Weight: 230.058620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QVNYNHCNNGKULA-UHFFFAOYSA-N

• METHYL 2-Bromobenzoate
IUPAC Name: methyl 2-bromobenzoate | CAS Registry Number: 610-94-6
Synonyms: Methyl o-bromobenzoate, Methyl-2-bromobenzoate, METHYL 2-BROMOBENZOATE, 387851_ALDRICH, Benzoic acid, 2-bromo-, methyl ester, NSC7318, o-Bromobenzoic acid, methyl ester, NSC 7318, EINECS 210-241-5, ZINC00162645, Benzoic acid, o-bromo-, methyl ester, ST5307299, Benzoic acid, o-bromo-, methyl ester (8CI), InChI=1/C8H7BrO2/c1-11-8(10)6-4-2-3-5-7(6)9/h2-5H,1H

Molecular Formula: C8H7BrO2Molecular Weight: 215.043980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SWGQITQOBPXVRC-UHFFFAOYSA-N

• Methyl 2-bromomethylbenzoate
IUPAC Name: methyl 2-(bromomethyl)benzoate | CAS Registry Number: 2417-73-4
Synonyms: Ambap4153, ZINC02580764, CID2734813, TL8001990

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

InChIKey: QKASDIPENBEWBU-UHFFFAOYSA-N

• Methyl 2-fluorobenzoate
IUPAC Name: methyl 2-chlorobenzoate | CAS Registry Number: 610-96-8
Synonyms: Methyl o-chlorobenzoate, METHYL 2-CHLOROBENZOATE, Benzoic acid, 2-chloro-, methyl ester, 465194_ALDRICH, Benzoic acid, o-chloro-, methyl ester, NSC7320, NSC 7320, EINECS 210-242-0, ZINC00167035, AI3-23031, ST5406088, Benzoic acid, o-chloro-, methyl ester (8CI), InChI=1/C8H7ClO2/c1-11-8(10)6-4-2-3-5-7(6)9/h2-5H,1H

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

InChIKey: JAVRNIFMYIJXIE-UHFFFAOYSA-N

• Methyl 2-furoate
IUPAC Name: methyl furan-2-carboxylate | CAS Registry Number: 611-13-2
Synonyms: Methyl pyromucate, Methyl 2-furancarboxylate, Pyromucic acid methyl ester, METHYL FUROATE, 2-(Methoxycarbonyl)furan, Methyl 2-furylcarboxylate, Furoic acid, methyl ester, 2-Furancarboxylic acid, methyl ester, Methyl furan-2-carboxylate, WLN: T5OJ BVO1, 2-Furoic acid methyl ester, FEMA No. 2703, 2-FUROIC ACID, METHYL ESTER, CCRIS 2158, W270318_ALDRICH, 129852_ALDRICH, 48050_FLUKA, EINECS 210-254-6, NSC 35551, AIDS018154

Molecular Formula: C6H6O3Molecular Weight: 126.110040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HDJLSECJEQSPKW-UHFFFAOYSA-N

• Methyl 2-iodobenzoate
IUPAC Name: methyl 2-iodobenzoate | CAS Registry Number: 610-97-9
Synonyms: Methyl o-iodobenzoate, Methyl-2-iodobenzoate, 2-Iodobenzoic acid methyl ester, Benzoic acid, 2-iodo-, methyl ester, 532851_ALDRICH, NSC34638, EINECS 210-243-6, Benzoic acid, o-iodo-, methyl ester, NSC 34638, ZINC00159279, CD 04352, FS000324, AI3-11097, TL8003870, Benzoic acid, o-iodo-, methyl ester (8CI)

Molecular Formula: C8H7IO2Molecular Weight: 262.044450 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BXXLTVBTDZXPTN-UHFFFAOYSA-N

• Methyl 2-Methoxypropionate
IUPAC Name: methyl 2-methoxypropanoate | CAS Registry Number: 17639-76-8
Synonyms: Methyl 2-methoxypropanoate, Methyl 2-methoxypropionate, CID86599, EINECS 241-622-4, CAM031067, Propanoic acid, 2-methoxy-, methyl ester, 92935-45-0

Molecular Formula: C5H10O3Molecular Weight: 118.131100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VABBJJOSOCPYIT-UHFFFAOYSA-N

• Methyl 2-nitrobenzoate
IUPAC Name: methyl 2-nitrobenzoate | CAS Registry Number: 606-27-9
Synonyms: Methyl o-nitrobenzoate, Benzoic acid, 2-nitro-, methyl ester, 155969_ALDRICH, Benzoic acid, o-nitro-, methyl ester, NSC4136, NSC 4136, EINECS 210-111-8, ZINC00152828, AI3-02416, ST5406722, Benzoic acid, o-nitro-, methyl ester (8CI), InChI=1/C8H7NO4/c1-13-8(10)6-4-2-3-5-7(6)9(11)12/h2-5H,1H

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

InChIKey: AOXPHVNMBPFOFS-UHFFFAOYSA-N

• Methyl 3,4-diaminobenzoate
IUPAC Name: methyl 3,4-diaminobenzoate | CAS Registry Number: 36692-49-6
Synonyms: ZINC00162633, 3,5-Diamino-2-methylbenzoic acid, CID135524, 10X-0878

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IOPLHGOSNCJOOO-UHFFFAOYSA-N

• Methyl 3,4-dihydroxybenzoate
IUPAC Name: methyl 3,4-dihydroxybenzoate | CAS Registry Number: 2150-43-8
Synonyms: Methyl protocatechuate, Protocatechuic acid, methyl ester, CID287064, NSC146458, ZINC00405329, 3,4-Dihydroxybenzoic acid methyl ester, Benzoic acid, 3,4-dihydroxy-, methyl ester, ST5411547

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

InChIKey: CUFLZUDASVUNOE-UHFFFAOYSA-N

• Methyl 3,4-dimethylbenzoate
IUPAC Name: methyl 3,4-dimethylbenzoate | CAS Registry Number: 38404-42-1
Synonyms: ZINC00161570, Benzoic acid, 3,4-dimethyl-, methyl ester, ST5407098

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

InChIKey: PTSSKYUSCIALKU-UHFFFAOYSA-N

• Methyl 3,5-Dinitro-4-Hydroxybenzoate
IUPAC Name: methyl 4-hydroxy-3,5-dinitrobenzoate | CAS Registry Number: 33927-05-8
Synonyms: STK370819, methyl 4-hydroxy-3,5-dinitrobenzoate, CID1798993, Methyl 4-hydroxy-3,5-dinitro-benzoate, METHYL-3,5-DINITRO-4-HYDROXY BENZOATE, T0512-2008

Molecular Formula: C8H6N2O7Molecular Weight: 242.142440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: CNPJNFNJIODHOF-UHFFFAOYSA-N

• Methyl 3-(4-hydroxyphenyl)propionate
IUPAC Name: methyl 3-(4-hydroxyphenyl)propanoate | CAS Registry Number: 5597-50-2
Synonyms: MLS001075620, 360910_ALDRICH, ZINC00389717, Benzenepropanoic acid, 4-hydroxy-, methyl ester, Hydrocinnamic acid, p-hydroxy-, methyl ester, SMR000639229, AI3-31900, ST5405698, InChI=1/C10H12O3/c1-13-10(12)7-4-8-2-5-9(11)6-3-8/h2-3,5-6,11H,4,7H2,1H

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

InChIKey: XRAMJHXWXCMGJM-UHFFFAOYSA-N

• Methyl 3-(bromomethyl)benzoate
IUPAC Name: methyl 3-(bromomethyl)benzoate | CAS Registry Number: 1129-28-8
Synonyms: m-Carbomethoxybenzyl bromide, Methyl 3-bromomethylbenzoate, 648116_ALDRICH, SBB005793, ZINC00167040, 3-(Bromomethyl)benzoic acid methyl ester

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

InChIKey: YUHSMQQNPRLEEJ-UHFFFAOYSA-N

• Methyl 3-amino-4-methoxybenzoate
IUPAC Name: methyl 3-amino-4-methoxybenzoate | CAS Registry Number: 24812-90-6
Synonyms: ZINC00156257, CID2734814, ST5406862

Molecular Formula: C9H11NO3Molecular Weight: 181.188540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QVDWKLDUBSJEOG-UHFFFAOYSA-N

• Methyl 3-benzoylpropionate
IUPAC Name: methyl 4-oxo-4-phenylbutanoate | CAS Registry Number: 25333-24-8
Synonyms: Propionic acid, 3-benzoyl-, methyl ester, NSC27900, SBB008046, ZINC01641690, FR-0801, Benzenebutanoic acid, .gamma.-oxo-, methyl ester, Benzenebutanoic acid, gamma-oxo-, methyl ester

Molecular Formula: C11H12O3Molecular Weight: 192.211180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XVRCVKWYKYJEIG-UHFFFAOYSA-N

• Methyl 3-bromobenzoate
IUPAC Name: methyl 3-bromobenzoate | CAS Registry Number: 618-89-3
Synonyms: METHYL 3-BROMOBENZOATE, Methyl m-bromobenzoate, Benzoic acid, 3-bromo-, methyl ester, 3-Bromobenzoic acid, methyl ester, 499625_ALDRICH, 3-Bromobenzoic Acid Methyl Ester, NSC7319, Benzoic acid, m-bromo-, methyl ester, NSC 7319, EINECS 210-569-9, ZINC00403315, ST5307759, TL8003972, InChI=1/C8H7BrO2/c1-11-8(10)6-3-2-4-7(9)5-6/h2-5H,1H

Molecular Formula: C8H7BrO2Molecular Weight: 215.043980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KMFJVYMFCAIRAN-UHFFFAOYSA-N

• Methyl 3-bromopropionate
IUPAC Name: methyl 3-bromopropanoate | CAS Registry Number: 3395-91-3
Synonyms: Methyl 3-bromopropanoate, Methyl beta-bromopropionate, Propanoic acid, 3-bromo-, methyl ester, Propionic acid, 3-bromo-, methyl ester, Methyl .beta.-bromopropionate, 242373_ALDRICH, 3-Bromopropanoic acid methyl ester, NSC 3705, 18220_FLUKA, EINECS 222-247-5, NSC3705, beta-Bromopropionic acid, methyl ester, ZINC01666985, AI3-06001, .beta.-Bromopropionic acid, methyl ester, LS-121235, Propionic acid, 3-bromo-, methyl ester (8CI), InChI=1/C4H7BrO2/c1-7-4(6)2-3-5/h2-3H2,1H

Molecular Formula: C4H7BrO2Molecular Weight: 167.001180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KQEVIFKPZOGBMZ-UHFFFAOYSA-N

• Methyl 3-chloro-4-hydroxybenzoate
IUPAC Name: methyl 3-chloro-4-hydroxybenzoate | CAS Registry Number: 3964-57-6
Synonyms: Ambap7699, EINECS 223-573-0, NSC210795, ZINC01746319, Benzoic acid, 3-chloro-4-hydroxy-, methyl ester

Molecular Formula: C8H7ClO3Molecular Weight: 186.592380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZSBIMTDWIGWJPW-UHFFFAOYSA-N

• Methyl 3-chloro-4-methoxybenzoate
IUPAC Name: methyl 3-chloro-4-methoxybenzoate | CAS Registry Number: 37908-98-8
Synonyms: Methyl 3-chloro-p-anisate, ZINC02566118, EINECS 253-709-4, CID123469, 3-Cl-4-CH3O-C6H3-COOCH3, ST5406902, Benzoic acid, 3-chloro-4-methoxy-, methyl ester

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

InChIKey: PINQDVFQCCFACD-UHFFFAOYSA-N

• Methyl 3-cyano-4-methoxybenzoate
IUPAC Name: methyl 3-cyano-4-methoxybenzoate | CAS Registry Number: 25978-74-9
Synonyms: methyl 3-cyano-4-methoxybenzoate, ST50408097, ZINC00128852, AC1MCUC2, ACMC-1CJ4T, SureCN105391, CTK1A1231, MolPort-000-146-896, Methyl 3-cyano-4-methoxybenzoate., ACT00357, ANW-46226, CCG-54469, SBB091277, AKOS006228967, AG-E-80683, AM84185, MCULE-5460670860, AK-86477, KB-54118, FT-0628553

Molecular Formula: C10H9NO3Molecular Weight: 191.183360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RYJSFYBJYKFNCF-UHFFFAOYSA-N


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