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ProSynth Ltd

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Web: http://www.prosynth.com
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Address: Unit 2, Bull Lane Industrial Estate, Acton, Sudbury, Suffolk CO10 0BD, United Kingdom
Phone: +44-(1787)-883320 | Fax: +44-(1787)-883301 | Map/Directions >>

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.

851 to 864 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]
• 5-Methoxysalicylaldehyde
IUPAC Name: 2-hydroxy-5-methoxybenzaldehyde | CAS Registry Number: 672-13-9
Synonyms: m-Anisaldehyde, 6-hydroxy-, 2-Hydroxy-5-methoxybenzaldehyde, Salicylaldehyde, 5-methoxy-, WLN: VHR BQ EO1, Benzaldehyde, 2-hydroxy-5-methoxy-, 146862_ALDRICH, NSC30116, EINECS 211-589-0, NSC 30116, AIDS166532, AIDS-166532, CID95695, BRN 1100532, ZINC01656240, AI3-19305, LS-20026, Benzaldehyde, 2-hydroxy-5-methoxy- (9CI), TL8004738, 4-08-00-01759 (Beilstein Handbook Reference), T0515-2971

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

InChIKey: FZHSPPYCNDYIKD-UHFFFAOYSA-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

• 5-Nitro Salicylal
IUPAC Name: 2-hydroxy-5-nitrobenzaldehyde | CAS Registry Number: 97-51-8
Synonyms: 5-Nitrosalicylaldehyde, 2-Hydroxy-5-nitrobenzaldehyde, Salicylaldehyde, 5-nitro-, Benzaldehyde, 2-hydroxy-5-nitro-, Oprea1_813586, NSC 881, 275352_ALDRICH, NSC881, 55967_FLUKA, EINECS 202-587-0, BTB 04054, SBB003885, AI3-52608, Salicylaldehyde, 5-nitro- (6CI,7CI,8CI), LS-25077, AH-034/32841024

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

InChIKey: IHFRMUGEILMHNU-UHFFFAOYSA-N

• 5NAA
IUPAC Name: 2-amino-5-nitrobenzoic acid | CAS Registry Number: 616-79-5
Synonyms: 5-Nitroanthranilic acid, 4-Nitro-anthranilic acid, 2-AMINO-5-NITROBENZOIC ACID, Benzoic acid, 2-amino-5-nitro-, Anthranilic acid, 5-nitro-, NCIOpen2_000213, 340693_ALDRICH, 382116_ALDRICH, 08845_FLUKA, AIDS019477, AIDS-019477, NSC16208, NSC63867, Anthranilic acid, 5-nitro- (8CI), EINECS 210-493-6, NSC 16208, NSC 63867, SBB006718, TL806309, InChI=1/C7H6N2O4/c8-6-2-1-4(9(12)13)3-5(6)7(10)11/h1-3H,8H2,(H,10,11

Molecular Formula: C7H6N2O4Molecular Weight: 182.133540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RUCHWTKMOWXHLU-UHFFFAOYSA-N

• 6,7-Dimethoxycarbostyril
IUPAC Name: 6,7-dimethoxy-1H-quinolin-2-one | CAS Registry Number: 5278-38-6
Synonyms: 6,7-Dimethoxy-2-quinolone, EINECS 226-101-1, CID111055

Molecular Formula: C11H11NO3Molecular Weight: 205.209940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YCIOUNSWHDKEBM-UHFFFAOYSA-N

• 6-Amino-1-methyluracil
IUPAC Name: 6-amino-1-methylpyrimidine-2,4-dione | CAS Registry Number: 2434-53-9
Synonyms: NSC7369, 346799_ALDRICH, CID75520, EINECS 219-422-3, ZINC00154763, ST5307513, 6-Amino-1-methyl-1H-pyrimidine-2,4-dione, 2,4(1H,3H)-Pyrimidinedione, 6-amino-1-methyl-, 6-amino-1-methylpyrimidine-2,4(1H,3H)-dione, InChI=1/C5H7N3O2/c1-8-3(6)2-4(9)7-5(8)10/h2H,6H2,1H3,(H,7,9,10

Molecular Formula: C5H7N3O2Molecular Weight: 141.127980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GZLZRPNUDBIQBM-UHFFFAOYSA-N

• 6-Nitrocoumarin
IUPAC Name: 6-nitrochromen-2-one | CAS Registry Number: 2725-81-7
Synonyms: 6-Nitro-2-benzopyrone, Maybridge1_002226, 6-Nitro-2H-chromen-2-one, Oprea1_612608, 2H-1-Benzopyran-2-one, 6-nitro-, NSC46626, AIDS159909, AIDS-159909, EINECS 220-341-0, NSC 46626, ZINC00134480, 6-(Hydroxy(oxido)amino)-2H-chromen-2-one, ST5406951, InChI=1/C9H5NO4/c11-9-4-1-6-5-7(10(12)13)2-3-8(6)14-9/h1-5

Molecular Formula: C9H5NO4Molecular Weight: 191.140300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RMERXEXZXIVNBF-UHFFFAOYSA-N

• 6-Nitrophthalide
IUPAC Name: 6-nitro-3H-2-benzofuran-1-one | CAS Registry Number: 610-93-5
Synonyms: Maybridge1_005101, 115932_ALDRICH, NSC11332, 1(3H)-Isobenzofuranone, 6-nitro-, CID223584, ZINC00161476, ST5210585, EU-0066960, SR-01000390720-2, InChI=1/C8H5NO4/c10-8-7-3-6(9(11)12)2-1-5(7)4-13-8/h1-3H,4H

Molecular Formula: C8H5NO4Molecular Weight: 179.129600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RNWGZXAHUPFXLL-UHFFFAOYSA-N

• 7-Amino-4-Methylcoumarin
IUPAC Name: 7-amino-4-methylchromen-2-one | CAS Registry Number: 26093-31-2
Synonyms: Coumarin 120, 7-Amino-4-methylcoumarin, NH2Mec, 4-Methyl-7-aminocoumarin, Coumarin, 7-amino-4-methyl-, Maybridge1_002279, MolMap_000069, CCRIS 4961, Oprea1_663585, MLS000057660, A9891_SIGMA, 2H-1-Benzopyran-2-one, 7-amino-4-methyl-, 7-Amino-4-methyl-2H-chromen-2-one, NSC45796, CHEBI:51771, EINECS 247-454-8, NSC 45796, AIDS124712, 257370_SIAL, AIDS-124712

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GLNDAGDHSLMOKX-UHFFFAOYSA-N

• 7-Chloroindole
IUPAC Name: 7-chloro-1H-indole | CAS Registry Number: 53924-05-3
Synonyms: nchembio711-5, 7-Chloro-1H-indole, 473731_ALDRICH, EINECS 258-865-7, SBB004058, ZINC00403204, C2289G1, TL8003536, C-4250

Molecular Formula: C8H6ClNMolecular Weight: 151.592940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WMYQAKANKREQLM-UHFFFAOYSA-N

• 7-Methoxy-2-tetralone
IUPAC Name: 7-methoxy-3,4-dihydro-1H-naphthalen-2-one | CAS Registry Number: 4133-34-0
Synonyms: 164186_ALDRICH, ZINC04027233, CID77785, EINECS 223-954-1, ST5330534, 2(1H)-Naphthalenone, 3,4-dihydro-7-methoxy-, 7-Methoxy-1,2,3,4-tetrahydronaphthalen-2-one

Molecular Formula: C11H12O2Molecular Weight: 176.211780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XEAPZXNZOJGVCZ-UHFFFAOYSA-N

• 8-Pentadecanone
IUPAC Name: pentadecan-8-one | CAS Registry Number: 818-23-5
Synonyms: Caprylone, Heptyl ketone, Diheptyl ketone, Pentadecan-8-one, 8-Oxopentadecane, Di-n-heptyl ketone, 8-PENTADECANONE, Pentadecane-8-one, NSC 595, NSC595, EINECS 212-450-7, CID13162, BRN 1705335, STK379264, AI3-11051, DAH1599975, LS-101403, 4-01-00-03392 (Beilstein Handbook Reference)

Molecular Formula: C15H30OMolecular Weight: 226.398100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PQYGSSYFJIJDFK-UHFFFAOYSA-N

• 9-Fluorenone Hydrazone
IUPAC Name: fluoren-9-ylidenehydrazine | CAS Registry Number: 13629-22-6
Synonyms: Fluorenone hydrazone, Fluoren-9-one, hydrazone, 9-Fluorenone hydrazone, Fluoren-9-one hydrazone, 9H-Fluoren-9-one, hydrazone, 9-FLUORENONEHYDRAZONE, STOCK1S-64623, CID83627, NSC24099, NSC90662, EINECS 237-116-8, ZINC00045244, FR-0394, I14-0440, SR-01000633982-1

Molecular Formula: C13H10N2Molecular Weight: 194.231900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YCNUILAKOMIBAL-UHFFFAOYSA-N

• 9-Vinylanthracene
IUPAC Name: 9-ethenylanthracene | CAS Registry Number: 2444-68-0
Synonyms: 9-VINYLANTHRACENE, Anthracene, 9-ethenyl-, V1708_ALDRICH, Anthracene, 9-ethenyl- (9CI), NSC91571, EINECS 219-486-2, NSC 91571

Molecular Formula: C16H12Molecular Weight: 204.266480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OGOYZCQQQFAGRI-UHFFFAOYSA-N


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