Skype
 Triflusulfuron-methyl Suppliers > ProSynth Ltd

ProSynth Ltd

Click Here To EMAIL INQUIRY
Web: http://www.prosynth.com
E-Mail:
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.

501 to 550 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
• 4-Bromo-2-chloroiodobenzene
IUPAC Name: 4-bromo-2-chloro-1-iodobenzene | CAS Registry Number: 31928-47-9
Synonyms: 4-Bromo-2-chloro-1-iodobenzene, 1-bromo-3-chloro-4-iodobenzene, PubChem3592, ACMC-1CP6Y, SureCN333036, AC1MC3K7, KSC493M0P, CTK3J3607, BUTTPARK 34\07-78, MolPort-000-151-829, ACT01064, ANW-27228, ZINC00160565, AKOS000279308, AG-F-06549, AS03153, AK-54909, BR-54909, KB-36937, B3030

Molecular Formula: C6H3BrClIMolecular Weight: 317.349490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OHHKQBZOURGNLR-UHFFFAOYSA-N

• 3-Bromo-5-chlorosalicylaldehyde
IUPAC Name: 3-bromo-5-chloro-2-hydroxybenzaldehyde | CAS Registry Number: 19652-32-5
Synonyms: 497592_ALDRICH, ZINC00122906, 3-Bromo-5-chloro-2-hydroxybenzaldehyde, CID519676, A0927/0043385

Molecular Formula: C7H4BrClO2Molecular Weight: 235.462460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KNOYZLVIXXBBIB-UHFFFAOYSA-N

• 2,3-Dimethoxytoluene
IUPAC Name: 1,2-dimethoxy-3-methylbenzene | CAS Registry Number: 4463-33-6
Synonyms: 3-Methylveratrole, Benzene, 1,2-dimethoxy-3-methyl-, 1,2-Dimethoxy-3-methylbenzene, NCIOpen2_000509, 115878_ALDRICH, NSC72350, CID78215, EINECS 224-726-4, ZINC00388105, AI3-11031, LT03330783, InChI=1/C9H12O2/c1-7-5-4-6-8(10-2)9(7)11-3/h4-6H,1-3H

Molecular Formula: C9H12O2Molecular Weight: 152.190380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WMXFNCKPYCAIQW-UHFFFAOYSA-N

• 4-N-Hexylbenzoyl Chloride
IUPAC Name: 4-hexylbenzoyl chloride | CAS Registry Number: 50606-95-6
Synonyms: 4-Hexylbenzoyl chloride, Benzoyl chloride, 4-hexyl-, 222097_ALDRICH, ZINC02140822, EINECS 256-647-6, CID170863, LT03379900

Molecular Formula: C13H17ClOMolecular Weight: 224.726480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XRAHLPNMIIAEPP-UHFFFAOYSA-N

• 5-Fluoroisatin
IUPAC Name: 5-fluoro-1H-indole-2,3-dione | CAS Registry Number: 443-69-6
Synonyms: Isatin-based compound, 32, 5-Fluoro-1H-indole-2,3-dione, 366978_ALDRICH, ZERO/000347, AIDS163137, AIDS-163137, ALBB-002980, NSC39161, ZINC01671161, TL8003090, F-5600

Molecular Formula: C8H4FNO2Molecular Weight: 165.121263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GKODDAXOSGGARJ-UHFFFAOYSA-N

• 3,5-Dichloro-4-hydroxybenzaldehyde
IUPAC Name: 3,5-dichloro-4-hydroxybenzaldehyde | CAS Registry Number: 2314-36-5
Synonyms: 3,5-DICHLORO-4-HYDROXYBENZALDEHYDE, ZERO/005667, NSC31590, Benzaldehyde, 3,5-dichloro-4-hydroxy-, ZINC00163307, AH-487/13096001

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

InChIKey: LIYGCLJYTHRBQV-UHFFFAOYSA-N

• 1-Methoxy-3-Trimethylsiloxy-1,3-Butadiene
IUPAC Name: [(3Z)-4-methoxybuta-1,3-dien-2-yl]oxy-trimethylsilane | CAS Registry Number: 59414-23-2
Synonyms: EINECS 261-753-0, CID6436851, 1-Methoxy-3-(trimethylsiloxy)-1,3-butadiene, Methyl 3-trimethylsilyloxybuta-1,3-dien-1-yl ether, Silane, ((3-methoxy-1-methylene-2-propenyl)oxy)trimethyl-, 1-Methoxy-3-(trimethylsilyloxy)-1,3-butadiene (unspecified), Silane, ((3-methoxy-1-methylene-2-propen-1-yl)oxy)trimethyl-

Molecular Formula: C8H16O2SiMolecular Weight: 172.296940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SHALBPKEGDBVKK-SREVYHEPSA-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-Difluorobenzonitrile
IUPAC Name: 2,5-difluorobenzonitrile | CAS Registry Number: 64248-64-2
Synonyms: Ambap7219, Benzonitrile, 2,5-difluoro-, 248037_ALDRICH, 2,5-DIFLUORO BENZONITRILE, JRD-0241, EINECS 264-753-9, ZINC00407108, TL8004544

Molecular Formula: C7H3F2NMolecular Weight: 139.102226 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OJTMHIMQUQOLJV-UHFFFAOYSA-N

• 4-Bromo-3-fluorotoluene
IUPAC Name: 1-bromo-2-fluoro-4-methylbenzene | CAS Registry Number: 452-74-4
Synonyms: 1-Bromo-2-fluoro-4-methylbenzene, 3-fluoro-4-bromotoluene, Benzene, 1-bromo-2-fluoro-4-methyl-, 3-fluoro-4-bromo-toluene, 4-BROMO-3-FLUORO-1-METHYLBENZENE, 1-brom-2-fluor-4-methylbenzol, ST50405283, 452-74-4 4-Bromo-3-fluorotoluene, zlchem 562, PubChem1604, AC1Q2IQI, AC1Q4NBU, ACMC-1AJE5, 3-Fluoro-4-bromo-toluone, SureCN157146, AC1LCB40, KSC493M8H, 407089_ALDRICH, CTK3J3683, SLFNGVGRINFJLK-UHFFFAOYSA-

Molecular Formula: C7H6BrFMolecular Weight: 189.024943 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SLFNGVGRINFJLK-UHFFFAOYSA-N

• 3-Benzoylbenzoic Acid
IUPAC Name: 3-benzoylbenzoic acid | CAS Registry Number: 579-18-0
Synonyms: 3-Benzoylbenzoic acid, m-Benzoylbenzoic acid, Benzoic acid, 3-benzoyl-, 261793_ALDRICH, CID101386, NSC409446

Molecular Formula: C14H10O3Molecular Weight: 226.227400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AXJXRLHTQQONQR-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-Acetylbenzonitrile
IUPAC Name: 3-acetylbenzonitrile | CAS Registry Number: 6136-68-1
Synonyms: m-Cyanoacetophenone, 3'-Cyanoacetophenone, 292214_ALDRICH, EINECS 228-110-6, NSC210360, ZINC01745805, InChI=1/C9H7NO/c1-7(11)9-4-2-3-8(5-9)6-10/h2-5H,1H

Molecular Formula: C9H7NOMolecular Weight: 145.157980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SBCFGFDAZCTSRH-UHFFFAOYSA-N

• 4-Formyldiphenyl ether
IUPAC Name: 4-(phenoxy)benzaldehyde | CAS Registry Number: 67-36-7
Synonyms: 4-Phenoxybenzaldehyde, p-Phenoxybenzaldehyde, Benzaldehyde, p-phenoxy-, 4-(phenyloxy)benzaldehyde, Benzaldehyde, 4-phenoxy-, 211265_ALDRICH, 77702_FLUKA, EINECS 200-650-7, Benzaldehyde, 4-phenoxy- (9CI), 4PBL-0-0, BRN 1947841, ZINC02015903, AI3-62192, LS-25139, 4-08-00-00257 (Beilstein Handbook Reference)

Molecular Formula: C13H10O2Molecular Weight: 198.217300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QWLHJVDRPZNVBS-UHFFFAOYSA-N

• 2-(3-Phenylpropyl)Pyridine
IUPAC Name: 2-(3-phenylpropyl)pyridine | CAS Registry Number: 2110-18-1
Synonyms: W375101_ALDRICH, alpha-(3-Phenylpropyl)pyridine, FEMA No. 3751, AIDS020371, Pyridine, 2-(3-phenylpropyl)-, AIDS-020371, EINECS 218-300-7, AKJ-90304, CID459494, ZINC02556747

Molecular Formula: C14H15NMolecular Weight: 197.275600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JJJPNTQYUJPWGQ-UHFFFAOYSA-N

• 2-Amino-5-Iodobenzoic Acid
IUPAC Name: 2-amino-5-iodobenzoic acid | CAS Registry Number: 5326-47-6
Synonyms: 5-Iodoanthranilic acid, 2-Amino-5-iodobenzoic acid, 5-Iodoanthranil acid, Anthranilic acid, 5-iodo-, Benzoic acid, 2-amino-5-iodo-, TimTec1_003193, A59603_ALDRICH, NSC 302, NSC302, EINECS 226-205-7, AIDS020045, AIDS-020045, Anthranilic acid, 5-iodo- (8CI), BRN 0639029, SBB001006, LS-35912, A-6020, 4-14-00-01084 (Beilstein Handbook Reference), InChI=1/C7H6INO2/c8-4-1-2-6(9)5(3-4)7(10)11/h1-3H,9H2,(H,10,11

Molecular Formula: C7H6INO2Molecular Weight: 263.032510 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GOLGILSVWFKZRQ-UHFFFAOYSA-N

• 2-Amino-5-methoxybenzoic acid
IUPAC Name: 2-amino-5-methoxybenzoic acid | CAS Registry Number: 6705-03-9
Synonyms: 5-Methoxyanthranilic acid, 665118_ALDRICH, CID277930, NSC126996, ST5408071, TL8004730, AN-584/43074539

Molecular Formula: C8H9NO3Molecular Weight: 167.161960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UMKSAURFQFUULT-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-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-Bromo-4-methylaniline
IUPAC Name: 3-bromo-4-methylaniline | CAS Registry Number: 7745-91-7
Synonyms: 3-Bromo-p-toluidine, p-Toluidine, 3-bromo-, 3-Bromo-1,4-toluidine, Benzenamine, 3-bromo-4-methyl-, WLN: ZR CE D1, 360619_ALDRICH, EINECS 231-807-8, ZERO/001507, NSC 139873, BRN 1562057, NSC139873, ZINC00084940, Benzenamine, 3-bromo-4-methyl- (9CI), LS-154326, 4-12-00-01991 (Beilstein Handbook Reference)

Molecular Formula: C7H8BrNMolecular Weight: 186.049120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GRXMMIBZRMKADT-UHFFFAOYSA-N

• 5-Bromo-2,4-Dihydroxybenzoic Acid
IUPAC Name: 5-bromo-2,4-dihydroxybenzoic acid | CAS Registry Number: 7355-22-8
Synonyms: 5-Bromo-2,4-dihydroxybenzoic acid, 5-Bromo-beta-resorcylic acid, 2,4-Dihydroxy-5-bromobenzoic acid, 5-Bromo-.beta.-resorcylic acid, beta-Resorcylic acid, 5-bromo-, NSC60106, NP015, .beta.-Resorcylic acid, 5-bromo-, CID81814, Benzoic acid, 5-bromo-2,4-dihydroxy-, EINECS 230-881-9, NSC 60106, LT00454955, InChI=1/C7H5BrO4/c8-4-1-3(7(11)12)5(9)2-6(4)10/h1-2,9-10H,(H,11,12

Molecular Formula: C7H5BrO4Molecular Weight: 233.016200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZRBCISXJLHZOMS-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

• 2,4-Dihydroxybenzhydrazide
IUPAC Name: 2,4-dihydroxybenzohydrazide | CAS Registry Number: 13221-86-8
Synonyms: 2,4-dihydroxybenzohydrazide, Oprea1_781735, MLS000696965, 538582_ALDRICH, 2,4-Dihydroxybenzoic acid hydrazide, OWH-BC-1514, ALBB-002499, CID166785, STK414992, ZINC00401915, 2,4-Dihydroxybenzoic acid, hydrazide, Benzoic acid, 2,4-dihydroxy-, hydrazide, SMR000237724

Molecular Formula: C7H8N2O3Molecular Weight: 168.150020 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: GOPUHTXVZGIOHN-UHFFFAOYSA-N

• 4-Methoxybenzyl Chloride
IUPAC Name: 1-(chloromethyl)-4-methoxybenzene | CAS Registry Number: 824-94-2
Synonyms: p-Anisyl chloride, 4-Methoxybenzyl chloride, p-(Chloromethyl)anisole, p-Methoxybenzyl chloride, Anisole, p-(chloromethyl)-, 4-(Chloromethyl)anisole, 1-(Chloromethyl)-4-methoxybenzene, alpha-Chloro-4-methoxytoluene, Benzene, 1-(chloromethyl)-4-methoxy-, CCRIS 5108, 270245_ALDRICH, .alpha.-Chloro-4-methoxytoluene, 64870_FLUKA, EINECS 212-540-6, NSC 172955, Anisole, p-(chloromethyl)- (8CI), NSC172955, ZINC00161699, LS-188201, ST5214006

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

InChIKey: MOHYOXXOKFQHDC-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

• 3,5-Dimethylfluorobenzene
IUPAC Name: 1-fluoro-3,5-dimethylbenzene | CAS Registry Number: 461-97-2
Synonyms: 5-Fluoro-m-xylene, 1-Fluoro-3,5-dimethylbenzene, 3,5-dimethylfluorobenzene, 1,3-Dimethyl-5-fluorobenzene, PubChem4410, ACMC-1AHSS, AC1LAV9A, SureCN12156, KSC497S5R, 1-fluoro-3,5-dimethyl-benzene, CTK3J7958, MolPort-000-144-428, ACN-S004469, ACT12652, ANW-51551, SBB085566, ZINC02169281, AKOS005063606, AG-F-59190, AS01579

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

InChIKey: RCWIWNUVHNAUQC-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

• 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

• (3-Carboxypropyl)Triphenylphosphonium Bromide
IUPAC Name: 3-carboxypropyl(triphenyl)phosphanium;bromide | CAS Registry Number: 17857-14-6
Synonyms: (3-Carboxypropyl)triphenylphosphonium bromide, 3-Carboxypropyltriphenylphosphonium bromide, AG-E-28759, (3-carboxypropyl)triphenylphosphanium bromide, ACMC-1BP1U, 349720_ALDRICH, CTK3J5253, MolPort-001-756-895, ANW-22941, RW2193, AKOS015833005, GC10171, AK-49503, KB-70604, C1635, FT-0604704, FT-0615285, ST50405774, (3-Carboxypropyl)triphenylphosphonium bromide;, CARBOXYPROPYLTRIPHENYLPHOSPHONIUMBROMIDE

Molecular Formula: C22H22BrO2PMolecular Weight: 429.286642 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NKVJKVMGJABKHV-UHFFFAOYSA-N

• 1,5,5-Trimethylhydantoin
IUPAC Name: 1,5,5-trimethylimidazolidine-2,4-dione | CAS Registry Number: 6851-81-6
Synonyms: 479403_ALDRICH, Hydantoin, 1,5,5-trimethyl-, EINECS 229-945-9, ZINC00393448, 1,5,5-Trimethylimidazolidine-2,4-dione, 2,4-Imidazolidinedione, 1,5,5-trimethyl-, ST5409206

Molecular Formula: C6H10N2O2Molecular Weight: 142.155800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZNYIPTYJBRGSSL-UHFFFAOYSA-N

• 2-Methyl-2-Hexanol
IUPAC Name: 2-methylhexan-2-ol | CAS Registry Number: 625-23-0
Synonyms: Butyldimethylcarbinol, tert-Heptanol, 2-METHYL-2-HEXANOL, 2-Hexanol, 2-methyl-, 2-Methylhexan-2-ol, tert-HEPTYL ALCOHOL, tert-Heptanol (9CI), 111600_ALDRICH, NSC21977, CID12240, EINECS 210-881-5, NSC 21977, ZINC01589668, 2-Hexanol, 2-methyl- (8CI)(9CI), LS-74712, TL8004169, 28929-86-4

Molecular Formula: C7H16OMolecular Weight: 116.201340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KRIMXCDMVRMCTC-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

• 2,3,4,5,6-Pentafluorobenzyl alcohol
IUPAC Name: (2,3,4,5,6-pentafluorophenyl)methanol | CAS Registry Number: 440-60-8
Synonyms: Pentafluorobenzyl alcohol, (Pentafluorophenyl)methanol, Maybridge3_000177, (Hydroxymethyl)pentafluorobenzene, 196746_ALDRICH, EINECS 207-126-7, NSC 97003, 2,3,4,5,6-Pentafluorobenzenemethanol, NSC97003, BRN 2052669, 2,3,4,5,6-Pentafluorobenzylic alcohol, ZINC01627118, DB01711, IDI1_011564, (2,3,4,5,6-Pentafluorophenyl)methanol, AC 18836, LS-43123, P144, Benzenemethanol, 2,3,4,5,6-pentafluoro-, TL8003078

Molecular Formula: C7H3F5OMolecular Weight: 198.090136 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PGJYYCIOYBZTPU-UHFFFAOYSA-N

• 3,4-Dimethoxybenzoyl chloride
IUPAC Name: 3,4-dimethoxybenzoyl chloride | CAS Registry Number: 3535-37-3
Synonyms: Veratroyl chloride, 258040_ALDRICH, 38692_FLUKA, BB_SC-3122, Benzoyl chloride, 3,4-dimethoxy-, CID77070, EINECS 222-568-0, ZINC02140814, InChI=1/C9H9ClO3/c1-12-7-4-3-6(9(10)11)5-8(7)13-2/h3-5H,1-2H

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

InChIKey: VIOBGCWEHLRBEP-UHFFFAOYSA-N

• 4-N-Dodecylresorcinol
IUPAC Name: 4-dodecylbenzene-1,3-diol | CAS Registry Number: 24305-56-4
Synonyms: 4-Dodecylresorcinol, 4-n-Laurylresorcinol, 4-n-Dodecylresorcinol, D222607_ALDRICH, CID90458, EINECS 246-145-5

Molecular Formula: C18H30O2Molecular Weight: 278.429600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JJWVPHWHEGQZOE-UHFFFAOYSA-N

• 3,5-Dibromosalicylaldehyde
IUPAC Name: 3,5-dibromo-2-hydroxybenzaldehyde | CAS Registry Number: 90-59-5
Synonyms: Dalyde, 3,5-DIBROMOSALICYLALDEHYDE, 3,5-Dibromosalicylaldeyde, 3,5-Dibromo-2-hydroxybenzaldehyde, 2-Hydroxy-3,5-dibromobenzaldehyde, 122130_ALDRICH, Salicylaldehyde, 3,5-dibromo-, NSC 6221, Benzaldehyde, 3,5-dibromo-2-hydroxy-, EINECS 202-003-4, CID7024, NSC6221, BRN 1424739, SBB016340, ZINC00001241, LS-24984, Salicylaldehyde, 3,5-dibromo- (6CI,7CI,8CI), 3-08-00-00188 (Beilstein Handbook Reference), InChI=1/C7H4Br2O2/c8-5-1-4(3-10)7(11)6(9)2-5/h1-3,11

Molecular Formula: C7H4Br2O2Molecular Weight: 279.913460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JHZOXYGFQMROFJ-UHFFFAOYSA-N

• 2-Bromo-1-Phenylpropane
IUPAC Name: 2-bromopropylbenzene | CAS Registry Number: 2114-39-8
Synonyms: 2-Bromo-1-phenylpropane, (2-Bromopropyl)benzene, Benzene, (2-bromopropyl)-, B77401_ALDRICH, EINECS 218-315-9, CID102754

Molecular Formula: C9H11BrMolecular Weight: 199.087640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NVYOCAOZCSNIHR-UHFFFAOYSA-N

• 4-Morpholinoaniline
IUPAC Name: 4-morpholin-4-ylaniline | CAS Registry Number: 2524-67-6
Synonyms: p-Morpholinoaniline, 4-Morpholinyl aniline, 4-morpholin-4-ylaniline, N-(4-Aminophenyl)morpholine, TimTec1_002302, Benzenamine, 4-(4-morpholinyl)-, Oprea1_542171, Oprea1_685520, Morpholine, 4-(p-aminophenyl)-, N-(4'-Aminophenyl)morpholine, 197157_ALDRICH, ALBB-005995, CID75655, NSC26334, EINECS 219-760-1, NSC 26334, ZINC00080614, SDCCGMLS-0065838.P001, ST5185122, 131852-32-9

Molecular Formula: C10H14N2OMolecular Weight: 178.230960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PHNDZBFLOPIMSM-UHFFFAOYSA-N

• 3,5-Dinitro-4-Hydroxybenzoic Acid
IUPAC Name: 4-hydroxy-3,5-dinitrobenzoic acid | CAS Registry Number: 1019-52-9
Synonyms: 4-Hydroxy-3,5-dinitrobenzoic acid, AIDS019519, 3,5-Dinitro-4-hydroxybenzoic acid, AIDS-019519, CID70552, AKI-BBV-00001705, EINECS 213-814-8, STK370820, InChI=1/C7H4N2O7/c10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16/h1-2,10H,(H,11,12

Molecular Formula: C7H4N2O7Molecular Weight: 228.115860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: GBSWIDSKAJFWMF-UHFFFAOYSA-N

• 2-Methylbenzophenone
IUPAC Name: (2-methylphenyl)-phenylmethanone | CAS Registry Number: 131-58-8
Synonyms: o-Methylbenzophenone, Phenyl o-tolyl ketone, Benzophenone, 2-methyl-, Ambap330, o-tolyl-phenyl-methanone, Methanone, (2-methylphenyl)phenyl-, NCIOpen2_000278, CBiol_000844, 157538_ALDRICH, Benzophenone, 2-methyl- (8CI), NSC67362, EINECS 205-032-0, ICCB4_000140, NSC 67362, ZINC01694419, AI3-11216

Molecular Formula: C14H12OMolecular Weight: 196.244480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CKGKXGQVRVAKEA-UHFFFAOYSA-N

• 4-Aminophthalic acid
IUPAC Name: 4-aminophthalic acid | CAS Registry Number: 5434-21-9
Synonyms: 4-Aminophthalate, 4-AMINO PHTHALIC ACID, ghl.PD_Mitscher_leg0.1208, 524716_ALDRICH, 4-Amino-1,2-benzenedicarboxylic acid, AIDS020104, AIDS-020104, NSC15742, EINECS 226-596-4, 1,2-Benzenedicarboxylic acid, 4-amino-, NSC 15742

Molecular Formula: C8H7NO4Molecular Weight: 181.145480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OXSANYRLJHSQEP-UHFFFAOYSA-N

• 4-Nitrophenethyl bromide
IUPAC Name: 1-(2-bromoethyl)-4-nitrobenzene | CAS Registry Number: 5339-26-4
Synonyms: p-Nitrophenethyl bromide, 4-nitrophenyl-ethyl-bromide, 1-(2-Bromoethyl)-4-nitrobenzene, 2-(4-Nitrophenyl)ethyl bromide, 4-(2-Bromoethyl)nitrobenzene, .beta.-(p-Nitrophenyl)ethyl bromide, 115053_ALDRICH, Benzene, 1-(2-bromoethyl)-4-nitro-, 73614_FLUKA, NSC3493, EINECS 226-271-7, NSC100730, ZINC01666812, FS000341, C110057, InChI=1/C8H8BrNO2/c9-6-5-7-1-3-8(4-2-7)10(11)12/h1-4H,5-6H, NPB

Molecular Formula: C8H8BrNO2Molecular Weight: 230.058620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NTURQZFFJDCTMZ-UHFFFAOYSA-N

• 4-Nitrocinnamyl Alcohol
IUPAC Name: (E)-3-(4-nitrophenyl)prop-2-en-1-ol | CAS Registry Number: 1504-63-8
Synonyms: 4-Nitrocinnamyl alcohol, p-Nitrocinnamyl alcohol, ZINC02003944, 2-Propen-1-ol, 3-(p-nitrophenyl)-, CID5462894, 2-Propen-1-ol, 3-(4-nitrophenyl)-, LT03379011

Molecular Formula: C9H9NO3Molecular Weight: 179.172660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LGXXEDSIJZHDBN-OWOJBTEDSA-N

• 2-Chloro-5-Nitro Benzaldehyde
IUPAC Name: 2-chloro-5-nitrobenzaldehyde | CAS Registry Number: 6361-21-3
Synonyms: 2-Chloro-5-nitrobenzaldehyde, 3-Nitro-6-chlorobenzaldehyde, WLN: WNR DG CVH, Benzaldehyde, 2-chloro-5-nitro-, 139033_ALDRICH, EINECS 228-830-0, AIDS020861, NSC 129753, AIDS-020861, BRN 0743764, NSC129753, ZINC01870621, LS-24971, ST5213450, 4-07-00-00609 (Beilstein Handbook Reference), InChI=1/C7H4ClNO3/c8-7-2-1-6(9(11)12)3-5(7)4-10/h1-4

Molecular Formula: C7H4ClNO3Molecular Weight: 185.564560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VFVHWCKUHAEDMY-UHFFFAOYSA-N

• 4-Bromobenzyl chloride
IUPAC Name: 1-bromo-4-(chloromethyl)benzene | CAS Registry Number: 589-17-3
Synonyms: p-Bromobenzyl chloride, 1-Bromo-4-(chloromethyl)benzene, CCRIS 5105, Benzene, 1-bromo-4-(chloromethyl)-, EINECS 209-638-6, BB_SC-4526, CID68528, LS-188161, InChI=1/C7H6BrCl/c8-7-3-1-6(5-9)2-4-7/h1-4H,5H

Molecular Formula: C7H6BrClMolecular Weight: 205.479540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BSIIGUGKOPPTPZ-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

• 4-Bromo-3-Chlorophenol
IUPAC Name: 4-bromo-3-chlorophenol | CAS Registry Number: 13631-21-5
Synonyms: 4-Bromo-3-chlorophenol, AG-D-74039, ST50826824, ZINC02545221, PubChem3597, ACMC-1BVPQ, 3-Chloro-4-bromophenol;, 4-Bromo-3-chlorophenol,, SureCN177738, AC1Q78NY, Phenol, 4-bromo-3-chloro-, KSC493I5N, 4-bromanyl-3-chloranyl-phenol, 2-Chloro-4-hydroxybromobenzene, CTK3J3456, MolPort-001-794-328, AM734, WT514, ACT00868, ANW-20025

Molecular Formula: C6H4BrClOMolecular Weight: 207.452360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FQEYHIPPYOSPLF-UHFFFAOYSA-N

• 1,2-Diethoxybenzene
IUPAC Name: 1,2-diethoxybenzene | CAS Registry Number: 2050-46-6
Synonyms: o-Diethoxybenzene, o-Diethoxy benzene, Benzene, o-diethoxy-, 1,2-DIETHOXYBENZENE, Benzene, 1,2-diethoxy-, Catechol diethyl ether, NSC 6189, EINECS 218-089-1, NSC6189, BRN 2046149, ZINC00394528, AI3-24177, LS-29825, ST5331792, 4-06-00-05565 (Beilstein Handbook Reference), InChI=1/C10H14O2/c1-3-11-9-7-5-6-8-10(9)12-4-2/h5-8H,3-4H2,1-2H

Molecular Formula: C10H14O2Molecular Weight: 166.216960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QZYDOKBVZJLQCK-UHFFFAOYSA-N

• 2-Chloro-4-hydroxybenzoic acid hydrate
IUPAC Name: 2-chloro-4-hydroxybenzoic acid | CAS Registry Number: 56363-84-9
Synonyms: 2-Chloro-4-hydroxybenzoic acid, Benzoic acid, 2-chloro-4-hydroxy-, EINECS 260-132-1, SBB003833, FR-2358

Molecular Formula: C7H5ClO3Molecular Weight: 172.565800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WIPYZRZPNMUSER-UHFFFAOYSA-N

• 2-Heptylfuran
IUPAC Name: 2-heptylfuran | CAS Registry Number: 3777-71-7
Synonyms: 2-n-Heptylfuran, Furan, 2-heptyl-, 2-HEPTYLFURAN, W340103_ALDRICH, FEMA No. 3401, CCRIS 6901, CID19603, EINECS 223-236-8

Molecular Formula: C11H18OMolecular Weight: 166.260020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BHTUFJXTYNLISA-UHFFFAOYSA-N


 Edit or Enhance this Company (1526 potential buyers viewed listing,  176 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company