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Syn-Finechem Laboratories Pvt. Ltd.

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Profile: Syn-Finechem Laboratories Pvt. Ltd. specializes in the field of chemicals. We are 1SO 9001:2000 certified. Our products include 1-methyl-2-nitroterephthalate, 1-phenyl-5-pyrazole, 2,4,6-trihydroxacetophenone monohydrate, 2,4-dibromophenol and 2,4-dimethoxy phenylacetic acid.

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• 3-Hydroxy-5-nitrobenzoic acid
IUPAC Name: 3-hydroxy-5-nitrobenzoic acid | CAS Registry Number: 78238-14-9
Synonyms: 3-hydroxy-5-nitrobenzoic acid, AO-801/41077444, AG-H-13900, 5-hydroxy-3-nitrobenzoic acid, AC1LGFEX, PubChem12824, ACMC-20a6op, AC1Q5ALI, SureCN417424, Oprea1_840893, 3-nitro-5-oxidanyl-benzoic acid, CTK5E5553, Benzoic acid,3-hydroxy-5-nitro-, MolPort-003-803-304, ANW-59591, AR-1F3660, SBB089991, 3-NITRO-5-HYDROXYBENZOIC ACID, AKOS000299824, AB08254

Molecular Formula: C7H5NO5Molecular Weight: 183.118300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZVLLYIMPDTXFNC-UHFFFAOYSA-N

• 3-hydroxyphenylacetonitrile
IUPAC Name: 2-(3-hydroxyphenyl)acetonitrile | CAS Registry Number: 25263-44-9
Synonyms: m-Hydroxy benzyl cyanide, Benzeneacetonitrile, 3-hydroxy-, AGN-PC-00NYGN, SureCN1233598, Ambap25263-44-9, 3-HYDROXY BENZYL CYANIDE, CTK1A1526, M-HYDROXYPHENYLACETONITRILE, 3-HYDROXYPHENYLACETONITRILE, ZINC02507096, AKOS006279733, AB13855, AG-E-76883, 2-(3-HYDROXYPHENYL)ACETONITRILE, AC-10550, m-Hydroxy benzyl cyanide(3-hydroxyphenyl)-acetonitrile, Acetonitrile, (m-hydroxyphenyl)-(8CI);(3-Hydroxyphenyl)acetonitrile;3-(Cyanomethyl)phenol;

Molecular Formula: C8H7NOMolecular Weight: 133.147280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IEOUEWOHAFNQCO-UHFFFAOYSA-N

• 3-iodo-4-methylbenzamidine
IUPAC Name: 3-iodo-4-methylbenzonitrile | CAS Registry Number: 42872-79-7
Synonyms: 3-Iodo-4-methylbenzonitrile, 4-Cyano-2-iodotoluene, PubChem23826, ACMC-20an28, SureCN171718, 642401_ALDRICH, Benzonitrile,3-iodo-4-methyl-, CTK4I6730, AKOS015889306, AG-F-52187, AS03757, OR40274, AK117542, KB-85504, 3-Iodo-4-methylbenzonitrile;3-Iodo-p-tolunitrile;, I01-18758

Molecular Formula: C8H6INMolecular Weight: 243.044410 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YGXPQBKQVKASBM-UHFFFAOYSA-N

• 3-Iodo-4-methylbenzoic acid
IUPAC Name: 3-iodo-4-methylbenzoic acid | CAS Registry Number: 82998-57-0
Synonyms: 278858_ALDRICH, ARONIS023691, ALBB-006209, CID621640, SBB003083, AN-970/40920439, InChI=1/C8H7IO2/c1-5-2-3-6(8(10)11)4-7(5)9/h2-4H,1H3,(H,10,11

Molecular Formula: C8H7IO2Molecular Weight: 262.044450 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LDDHMKANNXWUAK-UHFFFAOYSA-N

• 3-Iodobenzylae
IUPAC Name: (3-iodophenyl)methanamine | CAS Registry Number: 696-40-2
Synonyms: Benzylamine der, 3-Iodobenzylamine, meta-Iodobenzylamine, 3-Iodobenzenemethanamine, Benzenemethanamine, 3-iodo-, 100064_ALDRICH, AIDS011093, AIDS-011093, NSC96895, NSC 96895, 3718-88-5 (HYDROCHLORIDE), InChI=1/C7H8IN/c8-7-3-1-2-6(4-7)5-9/h1-4H,5,9H

Molecular Formula: C7H8INMolecular Weight: 233.049590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LQLOGZQVKUNBRX-UHFFFAOYSA-N

• 3-Iodobenzylamine hydrochloride
IUPAC Name: (3-iodophenyl)methanamine hydrochloride | CAS Registry Number: 3718-88-5
Synonyms: Ambap4694, 134996_ALDRICH, Benzylamine, m-iodo-, hydrochloride, EINECS 223-068-5, Benzenemethanamine, 3-iodo-, hydrochloride

Molecular Formula: C7H9ClINMolecular Weight: 269.510530 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: PYFDZOCGFHIRST-UHFFFAOYSA-N

• 3-Methoxyphenylacetic acid
IUPAC Name: 2-(3-methoxyphenyl)acetic acid | CAS Registry Number: 1798-09-0
Synonyms: m-Methoxyphenylacetic acid, (3-Methoxyphenyl)acetic acid, Benzeneacetic acid, 3-methoxy-, 3-Methoxybenzeneacetic acid, M19007_ALDRICH, ACETIC ACID, (m-METHOXYPHENYL)-, EINECS 217-282-8, BRN 2614004, Benzeneacetic acid, 3-methoxy- (9CI), LS-12418, ST5406154, TL80073588, 4-10-00-00541 (Beilstein Handbook Reference), InChI=1/C9H10O3/c1-12-8-4-2-3-7(5-8)6-9(10)11/h2-5H,6H2,1H3,(H,10,11

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

InChIKey: LEGPZHPSIPPYIO-UHFFFAOYSA-N

• 3-Methoxyphenylacetonitrile
IUPAC Name: 2-(3-methoxyphenyl)acetonitrile | CAS Registry Number: 19924-43-7
Synonyms: 3-Methoxybenzyl cyanide, (3-Methoxyphenyl)acetonitrile, (m-Methoxyphenyl)acetonitrile, 209392_ALDRICH, EINECS 243-428-5, NSC143401, ZINC00153293, BBV-048492, InChI=1/C9H9NO/c1-11-9-4-2-3-8(7-9)5-6-10/h2-4,7H,5H2,1H

Molecular Formula: C9H9NOMolecular Weight: 147.173860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LXKNAUOWEJWGTE-UHFFFAOYSA-N

• 3-Methyl-4-nitrobenzonitrile
IUPAC Name: 3-methyl-4-nitrobenzonitrile | CAS Registry Number: 96784-54-2
Synonyms: ZINC00153326, CID2801434, ST5406845

Molecular Formula: C8H6N2O2Molecular Weight: 162.145440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IHVNKSXTJZNBQA-UHFFFAOYSA-N

• 3-Methylphenethyl Alcohol
IUPAC Name: 2-(3-methylphenyl)ethanol | CAS Registry Number: 1875-89-4
Synonyms: 2-m-Tolylethanol, Benzeneethanol, 3-methyl-, 3-Methylbenzeneethanol, Phenethyl alcohol, m-methyl-, 2-Methylbenzene-1-thiol, 3-Methylphenethyl alcohol, 188131_ALDRICH, ZINC01995128, CID74648, EINECS 217-508-5, AI3-05939, LT03331397, InChI=1/C9H12O/c1-8-3-2-4-9(7-8)5-6-10/h2-4,7,10H,5-6H2,1H

Molecular Formula: C9H12OMolecular Weight: 136.190980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KWHVBVJDKLSOTB-UHFFFAOYSA-N

• 3-Nitro-4-Aminobenzoic Acid
IUPAC Name: 4-amino-3-nitrobenzoic acid | CAS Registry Number: 1588-83-6
Synonyms: 3-Nitro-4-aminobenozic acid, 4-Carboxy-2-nitroaniline, 4-Amino-3-nitrobenzoic acid, Benzoic acid, 4-amino-3-nitro-, 3-Nitro-4-aminobenzoic acid, MLS000773514, 248118_ALDRICH, ZERO/000832, NSC20673, EINECS 216-453-4, NSC 20673, SMR000364241, ST5331088

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

InChIKey: ZZNAYFWAXZJITH-UHFFFAOYSA-N

• 3-Nitro-O-Chloro Benzoic Acid
IUPAC Name: 2-chloro-3-nitrobenzoic acid | CAS Registry Number: 3970-35-2
Synonyms: Ambap4518, 2-CHLORO-3-NITROBENZOIC ACID, 141208_ALDRICH, 25408_FLUKA, AIDS019396, Benzoic acid, 2-chloro-3-nitro-, AIDS-019396, NSC92742, EINECS 223-590-3, NSC 92742, InChI=1/C7H4ClNO4/c8-6-4(7(10)11)2-1-3-5(6)9(12)13/h1-3H,(H,10,11

Molecular Formula: C7H4ClNO4Molecular Weight: 201.563960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JRQDVRIQJJPHEQ-UHFFFAOYSA-N

• 4'-Bromo-3'-nitroacetophenone
IUPAC Name: 1-(4-bromo-3-nitrophenyl)ethanone | CAS Registry Number: 18640-58-9
Synonyms: 4-Bromo-3'-nitroacetophenone, 553662_ALDRICH, 1-(4-Bromo-3-nitrophenyl)ethanone, EINECS 242-469-6, NSC111656, ZINC00152514, 1-(4-Bromo-3-nitrophenyl)ethan-1-one, FS000011, ST068993

Molecular Formula: C8H6BrNO3Molecular Weight: 244.042140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YFVOFFKNHQTQQE-UHFFFAOYSA-N

• 4'-Hydroxy-2'-methylacetophenone
IUPAC Name: 1-(4-hydroxy-2-methylphenyl)ethanone | CAS Registry Number: 875-59-2
Synonyms: 4-Hydroxy-2-methylacetophenone, 2-Methyl-4-hydroxyacetophenone, H37806_ALDRICH, NSC63364, EINECS 212-874-2, ZINC01691583, ST5331360, InChI=1/C9H10O2/c1-6-5-8(11)3-4-9(6)7(2)10/h3-5,11H,1-2H

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IAMNVCJECQWBLZ-UHFFFAOYSA-N

• 4,4'-Dimethoxybenzhydrol
IUPAC Name: bis(4-methoxyphenyl)methanol | CAS Registry Number: 728-87-0
Synonyms: p,p'-Dimethoxybenzhydrol, Bis(p-methoxyphenyl)carbinol, Bis(4-methoxyphenyl)carbinol, Bis(4-methoxyphenyl)methanol, Oprea1_595275, NSC5256, Benzhydrol, 4,4'-dimethoxy-, 162582_ALDRICH, 4-Methoxy-4'-methoxybenzhydrol, p,p'-Dimethoxybenzhydryl alcohol, 4,4'-DIMETHOXY BENZHYDROL, CID69768, EINECS 211-975-9, ZINC00056478, BBR-008356, TL8005079, Benzenemethanol, 4-methoxy-.alpha.-(4-methoxyphenyl)-, Benzenemethanol, 4-methoxy-alpha-(4-methoxyphenyl)-, InChI=1/C15H16O3/c1-17-13-7-3-11(4-8-13)15(16)12-5-9-14(18-2)10-6-12/h3-10,15-16H,1-2H

Molecular Formula: C15H16O3Molecular Weight: 244.285740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZODAOVNETBTTJX-UHFFFAOYSA-N

• 4,4'-DIMETHOXYBENZIL
IUPAC Name: 1,2-bis(4-methoxyphenyl)ethane-1,2-dione | CAS Registry Number: 1226-42-2
Synonyms: p-Anisil, 4,4'-Dimethoxybenzil, Di-p-anisoyl, p,p'-Dimethoxybenzil, Benzil-based compound, 21, Bis(4-methoxyphenyl)ethanedione, 159611_ALDRICH, Ethanedione, bis(4-methoxyphenyl)-, AIDS018008, AIDS-018008, NSC19218, EINECS 214-960-5, NSC 19218, NSC602910, ZINC01566855, 1,2-Bis(4-methoxyphenyl)-1,2-ethanedione, 1,2-bis(4-methoxyphenyl)ethane-1,2-dione, AI3-51933, ST5331256, EU-0000057

Molecular Formula: C16H14O4Molecular Weight: 270.279960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YNANGXWUZWWFKX-UHFFFAOYSA-N

• 4,4'-Dimethylbenzophenone
IUPAC Name: bis(4-methylphenyl)methanone | CAS Registry Number: 611-97-2
Synonyms: p-Tolyl ketone, Di-p-tolyl ketone, bis-p-tolyl-methanone, p,p'-Dimethylbenzophenone, Enamine_005826, 4,4-Dimethylbenzophenone, Methanone, bis(4-methylphenyl)-, Benzophenone, 4,4'-dimethyl-, 4,4'-Carbonylbis(toluene), 4,4'-Carbonylbis[toluene], Bis(4-methylphenyl)methanone, p,p'-Dimethyl di-phenyl ketone, MLS001005683, ghl.PD_Mitscher_leg0.1076, 225274_ALDRICH, NSC1807, AIDS017935, AIDS-017935, NSC 1807, NSC37137

Molecular Formula: C15H14OMolecular Weight: 210.271060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZWPWLKXZYNXATK-UHFFFAOYSA-N

• 4-(1-Hydroxyethyl)-2-methoxyphenol
IUPAC Name: 4-(1-hydroxyethyl)-2-methoxyphenol | CAS Registry Number: 2480-86-6
Synonyms: 647608_ALDRICH, ALPHA-METHYLVANILLYL ALCOHOL, NSC47035, NSC 47035, BBV-005568, 4-Hydroxy-3-methoxy-alpha-methylbenzyl alcohol, Benzenemethanol, 4-hydroxy-3-methoxy-alpha-methyl-

Molecular Formula: C9H12O3Molecular Weight: 168.189780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BDRRAMWDUCXAKG-UHFFFAOYSA-N

• 4-(2-Chloroethyl)Benzoic Acid
IUPAC Name: 4-(2-chloroethyl)benzoic acid | CAS Registry Number: 20849-78-9
Synonyms: 4-(2-Chloroethyl)benzoic acid, EINECS 244-080-7, CID88712, p-(beta-CHLOROETHYL)BENZOIC ACID

Molecular Formula: C9H9ClO2Molecular Weight: 184.619560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OOAPBGPLZAFZSO-UHFFFAOYSA-N

• 4-(2-hydroxyethyl)benzoic acid
IUPAC Name: 4-(2-hydroxyethyl)benzoic acid | CAS Registry Number: 46112-46-3
Synonyms: 4-(2-Hydroxy-ethyl)-benzoic acid, SureCN49705, AC1LA2J9, CHEMBL339052, CTK4I9175, MolPort-000-004-134, Benzoic acid,4-(2-hydroxyethyl)-, ANW-56716, Benzoic acid, 4-(2-hydroxyethyl)-, FC1049, AKOS006277994, AG-F-59009, AK-46190, KB-186353, FT-0696110, X8079, H57075, Benzoicacid, p-2-hydroxyethyl- (6CI); 4-(2-Hydroxyethyl)benzoic acid

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

InChIKey: FUWHCTSQIAULAK-UHFFFAOYSA-N

• 4-(Benzyloxy) Phenylacetic Acid
IUPAC Name: 2-[4-(phenylmethoxy)phenyl]acetic acid | CAS Registry Number: 6547-53-1
Synonyms: Maybridge3_005180, 4-Benzyloxyphenyl acetic acid, 4-Benzyloxyphenylacetic acid, Oprea1_761522, (4-Benzyloxy)phenylacetic acid, 555398_ALDRICH, Benzeneacetic acid, 4-(phenylmethoxy)-, EINECS 229-463-9, NSC134561, IDI1_016567, ST5320202

Molecular Formula: C15H14O3Molecular Weight: 242.269860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XJHGAJLIKDAOPE-UHFFFAOYSA-N

• 4-(Dimethylamino)benzonitrile
IUPAC Name: 4-(dimethylamino)benzonitrile | CAS Registry Number: 1197-19-9
Synonyms: p-Dimethylaminobenzonitrile, N,N-Dimethyl-p-cyanoaniline, p-Cyano-N,N-dimethylaniline, N,N-Dimethyl-4-cyanoaniline, 4-Dimethylaminobenzonitrile, Para(dimethylamino)benzonitrile, 4-dimethylamino-benzonitrile, Benzonitrile, p-(dimethylamino)-, Benzonitrile, 4-(dimethylamino)-, 4-Cyano-N,N-dimethylaniline, p-(Dimethylamino)benzonitrile, D139505_ALDRICH, p-(N,N-Dimethylamino)benzonitrile, 4-(Dimethylamino)benzenecarbonitrile, p-(Dimethylamino)benzoic acid nitrile, EINECS 214-819-8, NSC409122, SBB008018, ZINC00155390, FR-0762

Molecular Formula: C9H10N2Molecular Weight: 146.189100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JYMNQRQQBJIMCV-UHFFFAOYSA-N

• 4-(Hydroxymethyl)phenylacetic acid
IUPAC Name: 2-[4-(hydroxymethyl)phenyl]acetic acid | CAS Registry Number: 73401-74-8
Synonyms: [4-(hydroxymethyl)phenyl]acetic acid, 2-[4-(hydroxymethyl)phenyl]acetic Acid, 2-(4-(Hydroxymethyl)phenyl)acetic acid, AmbotzRL-1037, PubChem19630, AC1MMBS3, ACMC-1BL5I, SureCN110198, 579610_ALDRICH, 4-(Carboxymethyl)benzyl alcohol, 4-Hydroxymethylphenylacetic acid, CTK5D7960, 4-(Hydroxymethyl)Phenylaceticacid, MolPort-001-769-207, ACT08019, ANW-36340, AKOS015894328, Benzeneacetic acid,4-(hydroxymethyl)-, AG-G-90357, MCULE-9150949915

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

InChIKey: FWZBPBKAANKOJQ-UHFFFAOYSA-N

• 4-Acetamido-2-methylacetophenone
IUPAC Name: N-(4-acetyl-3-methylphenyl)acetamide | CAS Registry Number: 34956-31-5
Synonyms: 4'-Acetamido-2'-methylacetophenone, N-(4-Acetyl-3-methylphenyl)acetamide, SBB058980, ZINC02579288, PubChem12562, AC1Q1KPA, SureCN3326689, 549673_ALDRICH, AC1MC782, CTK6A0733, MolPort-001-757-154, ACT08035, m-Acetotoluidide,4'-acetyl- (6CI);, AG-A-63165, AG-F-20083, MCULE-6934049071, N-(4-Acetyl-3-methyl-phenyl)-acetamide, AK139232, KB-36104, N-(4-ethanoyl-3-methyl-phenyl)ethanamide

Molecular Formula: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PTARWPNYVATTDE-UHFFFAOYSA-N

• 4-Acetamido-2-methylbenzoic acid
IUPAC Name: 4-acetamido-2-methylbenzoic acid | CAS Registry Number: 103204-69-9
Synonyms: SBB058914, 4-(acetylamino)-2-methylbenzoic acid, ACMC-20amqf, SureCN377804, AC1MC2U1, 549665_ALDRICH, CTK3J5646, 4'-acetamido-2-methylbenzoicacid, MolPort-001-770-853, ACT08036, AKOS009159401, AG-D-13645, MCULE-8562263340, AK-40258, BP-10615, KB-188789, ST50827367, X8018, AE-562/43460584, I14-34009

Molecular Formula: C10H11NO3Molecular Weight: 193.199240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AQPDTYYKDYMCTH-UHFFFAOYSA-N

• 4-acetamido-2-methylnitrobenzene
IUPAC Name: N-(3-methyl-4-nitrophenyl)acetamide | CAS Registry Number: 51366-39-3
Synonyms: 4-Acetamido-2-methylnitrobenzene, 3-Methyl-4-nitroacetanilide, N-(3-methyl-4-nitrophenyl)acetamide, AC1MC77W, SureCN3164500, Oprea1_584551, 549703_ALDRICH, ACMC-1B137, CTK1G8950, MolPort-001-757-152, N-{4-nitro-3-methylphenyl}acetamide, OR0061, ZINC05019306, AKOS009159473, AG-E-86532, KB-105538, FT-0671998, AA-504/32988063, p-Acetotoluidide,3'-nitro- (6CI,7CI,8CI); 2-Nitro-4-(acetylamino)toluene;2-Nitro-4-acetamidotoluene; 3'-Nitro-p-acetotoluidide;4-(N-Acetylamino)-2-nitrotoluene; 4-Acetamido-2-nitrotoluene;4-Acetylamino-2-nitrotoluene; 4'-Methyl-3'-nitroacetanilide;N-(4-Methyl-3-nitrophenyl)acetamide; NSC 202380; NSC 86673

Molecular Formula: C9H10N2O3Molecular Weight: 194.187300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HTOMFNRBNSBPIU-UHFFFAOYSA-N

• 4-Acetamido-3-nitrobenzoic acid
IUPAC Name: 4-acetamido-3-nitrobenzoic acid | CAS Registry Number: 1539-06-6
Synonyms: Oprea1_193610, CBDivE_002615, 4-Acetamino-3-nitrobenzoic acid, 647691_ALDRICH, 4-Acetylamino-3-nitrobenzoic acid, AIDS123606, AIDS-123606, EINECS 216-265-2, 4-(Acetylamino)-3-nitrobenzoic acid, NSC190738, NSC 190738, ST5036749, BENZOIC ACID, 4-(ACETYLAMINO)-3-NITRO-

Molecular Formula: C9H8N2O5Molecular Weight: 224.170220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BRQIMWBIZLRLSV-UHFFFAOYSA-N

• 4-Acetoxybenzaldehyde
IUPAC Name: (4-formylphenyl) acetate | CAS Registry Number: 878-00-2
Synonyms: p-Acetoxybenzaldehyde, 4-Formylphenyl acetate, p-Hydroxybenzaldehyde acetate, Benzaldehyde, 4-(acetyloxy)-, Benzaldehyde, p-hydroxy-, acetate, 242608_ALDRICH, ALBB-001396, CID70144, NSC40537, EINECS 212-898-3, NSC 40537, SBB008231, ZINC01672089, FR-1090, AI3-31884

Molecular Formula: C9H8O3Molecular Weight: 164.158020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SEVSMVUOKAMPDO-UHFFFAOYSA-N

• 4-Amino Diphenyl Ether
IUPAC Name: 4-(phenoxy)aniline | CAS Registry Number: 139-59-3
Synonyms: p-Phenoxyaniline, Aniline, p-phenoxy-, Benzenamine, 4-phenoxy-, 4-PHENOXYANILINE, 4-Aminodiphenyl ether, 4-Aminodiphenylether, 4-Phenoxybenzenamine, 4-Aminobiphenyl ether, 4-Aminodifenylether, 4-Aminophenyl phenyl ether, 4-Amino-1-phenoxybenzene, p-Aminophenyl phenyl ether, Ether, 4-aminophenyl phenyl, WLN: ZR DOR, 4-Aminodifenylether [Czech], ChemDiv3_000338, CCRIS 3561, Oprea1_328270, P15102_ALDRICH, NSC 4629

Molecular Formula: C12H11NOMolecular Weight: 185.221840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WOYZXEVUWXQVNV-UHFFFAOYSA-N

• 4-Amino-2,5-Dichloro Benzoic Acid
IUPAC Name: 4-amino-3,5-dichlorobenzoic acid | CAS Registry Number: 56961-25-2
Synonyms: 4-AMINO-3,5-DICHLOROBENZOIC ACID, NCIOpen2_006893, NAB-930, 545988_ALDRICH, Benzoic acid, 4-amino-3,5-dichloro-, EINECS 260-468-9, BRN 2805751, NSC100894, SBB003491, AI3-33338, LS-35766, TL80074082, 1(4H)-Pyridineacetic acid, 3,5-dichloro-4-oxo-, 4-14-00-01279 (Beilstein Handbook Reference)

Molecular Formula: C7H5Cl2NO2Molecular Weight: 206.026100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UHXYYTSWBYTDPD-UHFFFAOYSA-N

• 4-amino-2-methoxybenzoic acid
IUPAC Name: 4-amino-2-methoxybenzoic acid | CAS Registry Number: 2486-80-8
Synonyms: 4-Amino-o-anisic acid, 4-Amino-2-methoxybenzoic acid, Oprea1_049290, MLS000544884, 647624_ALDRICH, AIDS020084, AIDS-020084, EINECS 219-632-5, NSC208766, 4-amino-2-methoxybenzenecarboxylic acid, SMR000126641, 11P-705

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

InChIKey: OLJXRTRRJSMURJ-UHFFFAOYSA-N

• 4-Amino-2-methylbenzoic acid
IUPAC Name: 4-amino-2-methylbenzoic acid | CAS Registry Number: 2486-75-1
Synonyms: 4-amino-2-methylbenzoic acid, NSC49299, CID241632, TL8002032, AE-562/43286946

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XRSQZFJLEPBPOZ-UHFFFAOYSA-N

• 4-Amino-3-bromobenzoic acid
IUPAC Name: 4-amino-3-bromobenzoic acid | CAS Registry Number: 6311-37-1
Synonyms: 663484_ALDRICH, NSC43549, CID238935, FR-2405, AE-562/43286928

Molecular Formula: C7H6BrNO2Molecular Weight: 216.032040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BFIVZIVVJNFTIQ-UHFFFAOYSA-N

• 4-Amino-3-chlorobenzoic acid
IUPAC Name: 4-amino-3-chlorobenzoic acid | CAS Registry Number: 2486-71-7
Synonyms: Ambap2449, EINECS 219-630-4, NSC212132, 4-AMINO-3-CHLOROBENZOIC ACID, NSC 212132

Molecular Formula: C7H6ClNO2Molecular Weight: 171.581040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YIYBPEDZAUFQLO-UHFFFAOYSA-N

• 4-Amino-5-Chloro-2-Methoxybenzoic Acid
IUPAC Name: 4-amino-5-chloro-2-methoxybenzoic acid | CAS Registry Number: 7206-70-4
Synonyms: TimTec1_000243, Oprea1_036404, 340871_ALDRICH, 4-Amino-5-chloro-o-anisic acid, 4-Amino-5-chloro-2-methoxybenzoic acid, CID81626, EINECS 230-582-3, 5-Chloro-4-amino-2-methoxybenzoic acid, TL8005049, Benzoic acid, 4-amino-5-chloro-2-methoxy-, EU-0018508, A1961/0082485, InChI=1/C8H8ClNO3/c1-13-7-3-6(10)5(9)2-4(7)8(11)12/h2-3H,10H2,1H3,(H,11,12

Molecular Formula: C8H8ClNO3Molecular Weight: 201.607020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RVEATKYEARPWRE-UHFFFAOYSA-N

• 4-Amino-5-Chloro-2-Methoxybenzoic Acid Methyl Ester
IUPAC Name: methyl 4-amino-5-chloro-2-methoxybenzoate | CAS Registry Number: 20896-27-9
Synonyms: methyl 4-amino-5-chloro-2-methoxybenzoate, ST50184465, 4-Amino-5-chloro-2-methoxybenzoic Acid Methyl Ester, MLS000061601, AC1LDSYD, SureCN384749, AC1Q3LU4, AC1Q42SE, Oprea1_115728, CTK4E5410, MolPort-001-845-816, HMS1608J21, HMS2459N07, AC1Q4308, AR-1J5398, ZINC00080422, AKOS000274042, AG-B-27925, AG-E-53437, MCULE-4474310715

Molecular Formula: C9H10ClNO3Molecular Weight: 215.633600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ALYQFGBPEGLBLW-UHFFFAOYSA-N

• 4-Benzyloxy-3-methoxyphenylacetonitrile
IUPAC Name: 2-[3-methoxy-4-(phenylmethoxy)phenyl]acetonitrile | CAS Registry Number: 1700-29-4
Synonyms: NSC169520, CID297963, ZINC00391541, ST5408440

Molecular Formula: C16H15NO2Molecular Weight: 253.295800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KSOYPRFHKIOHMY-UHFFFAOYSA-N

• 4-Benzyloxybenzyl alcohol
IUPAC Name: [4-(phenylmethoxy)phenyl]methanol | CAS Registry Number: 836-43-1
Synonyms: p-Benzyloxybenzyl alcohol, p-Benzyloxybenzyl chloride, 4-(Benzyloxy)benzyl alcohol, 187372_ALDRICH, 13613_FLUKA, EINECS 212-649-9, NSC131675, ZINC02504423, ST5308574, TL8005486, C11834

Molecular Formula: C14H14O2Molecular Weight: 214.259760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OEBIVOHKFYSBPE-UHFFFAOYSA-N

• 4-Benzyloxybromobenzene
IUPAC Name: 1-bromo-4-(phenylmethoxy)benzene | CAS Registry Number: 6793-92-6
Synonyms: UPCMLD00WJLM28, Benzyl p-bromophenyl ether, 1-(Benzyloxy)-4-bromobenzene, 513032_ALDRICH, AIDS017819, AIDS-017819, ZINC00397622, ST5408656

Molecular Formula: C13H11BrOMolecular Weight: 263.129840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OUQSGILAXUXMGI-UHFFFAOYSA-N

• 4-Benzyloxyphenylacetonitrile
IUPAC Name: 2-(4-phenylmethoxyphenyl)acetonitrile | CAS Registry Number: 838-96-0
Synonyms: 4-benzyloxybenzyl cyanide, 2-(4-(benzyloxy)phenyl)acetonitrile, SBB068652, 2-[4-(benzyloxy)phenyl]acetonitrile, 2-[4-(phenylmethoxy)phenyl]ethanenitrile, ZINC00391686, ACMC-20amoi, AC1LAXEM, PubChem15926, AGN-PC-004LQI, SureCN2277105, 4-Benzyl-Oxyphenylacetonitrile, AC1Q4S17, CTK5F1383, [4-(benzyloxy)phenyl]acetonitrile, MolPort-000-151-443, ACT03882, 2-(4-phenylmethoxyphenyl)acetonitrile, AKOS000184480, AG-H-34892

Molecular Formula: C15H13NOMolecular Weight: 223.269820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QKEYZRVDFZDOEP-UHFFFAOYSA-N

• 4-benzyloxyphenylhydrazine Hydrochloride
IUPAC Name: (4-phenylmethoxyphenyl)hydrazine hydrochloride | CAS Registry Number: 52068-30-1
Synonyms: EINECS 257-636-9, 4-Benzyloxyphenylhydrazine hydrochloride, D1259, (4-(Benzyloxy)phenyl)hydrazine monohydrochloride

Molecular Formula: C13H15ClN2OMolecular Weight: 250.724000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OVNUPJXMCMTQCN-UHFFFAOYSA-N

• 4-bromo-2-(1H-pyrazol-5-yl)phenol
IUPAC Name: 4-bromo-6-(1,2-dihydropyrazol-3-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 99067-15-9
Synonyms: 4-Bromo-2-(1H-pyrazol-3-yl)phenol, AC1OA1VK, SureCN1528553, SureCN5368228, CTK3I6563, ZINC13121951, AG-I-00868, KB-240506, 4-bromo-6-(1,2-dihydropyrazol-3-ylidene)cyclohexa-2,4-dien-1-one

Molecular Formula: C9H7BrN2OMolecular Weight: 239.068680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WAHULEHSSFNFQX-UHFFFAOYSA-N

• 4-bromo-2-(5-isoxazolyl)phenol
IUPAC Name: 4-bromo-6-(2H-1,2-oxazol-5-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 213690-27-8
Synonyms: 4-Bromo-2-(5-isoxazolyl)phenol, ZINC00403148, ACMC-1CKHC, AC1OA24M, SureCN1883156, CTK4E6594, Phenol,4-bromo-2-(5-isoxazolyl)-, AG-E-56559, 5-(5-Bromo-2-hydroxyphenyl)isoxazole;, KB-240519, 4-bromo-6-(2H-1,2-oxazol-5-ylidene)cyclohexa-2,4-dien-1-one

Molecular Formula: C9H6BrNO2Molecular Weight: 240.053440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GBXOJTWVFYSJRI-UHFFFAOYSA-N

• 4-bromo-2-hydroxyethyl-1-methoxyphenyl
IUPAC Name: 2-(5-bromo-2-methoxyphenyl)ethanol | CAS Registry Number: 139517-71-8
Synonyms: AC1LT3Y3, SCHEMBL6044488, MJLMNJAALNCYOX-UHFFFAOYSA-N, ZINC1420710, Benzeneethanol, 5-bromo-2-methoxy-, 4-Bromo-2-(2-hydroxyethyl)-anisole, AKOS013283789, 2-(5-bromanyl-2-methoxy-phenyl)ethanol, 2-(5-bromo-2-methoxyphenyl)-1-ethanol, OR146993, A836793

Molecular Formula: C9H11BrO2Molecular Weight: 231.089 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MJLMNJAALNCYOX-UHFFFAOYSA-N

• 4-Bromo-2-methoxybenzoic acid
IUPAC Name: 4-bromo-2-methoxybenzoic acid | CAS Registry Number: 72135-36-5
Synonyms: 2-Methoxy-4-bromobenzoic acid, Benzoic acid, 4-bromo-2-methoxy-, AG-G-83519, PubChem20561, 5-Bromo-2-carboxyanisole, ACMC-1BE8Q, SureCN342690, AC1Q44XK, AGN-PC-00MM0B, KSC635K8D, 4-Bromo-2-methoxybenzoicacid;, RARECHEM AX BL 0007, 4-Bromo-2-methoxy-benzoic acid, 4-Bromo-2-methoxybenzoic acid,, CTK5D5581, Benzoic acid,4-bromo-2-methoxy-, MolPort-004-968-908, 4-bromanyl-2-methoxy-benzoic acid, ACT12155, ANW-36161

Molecular Formula: C8H7BrO3Molecular Weight: 231.043380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CEZLPETXJOGAKX-UHFFFAOYSA-N

• 4-Bromo-2-methylbenzaldehyde
IUPAC Name: 4-bromo-2-methylbenzaldehyde | CAS Registry Number: 24078-12-4
Synonyms: ACMC-1CHIJ, 5-Bromo-2-formyltoluene, KSC494K3J, AGN-PC-00N1J1, CTK3J4534, Benzaldehyde, 4-bromo-2-methyl-, 2-METHYL-4-BROMOBENZALDEHYDE, ANW-25317, ZINC34088195, AKOS005259223, AG-E-71053, AS03007, OR60101, RP04191, AK-61711, BL005480, BR-61711, KB-37042, AM20050189, X2709

Molecular Formula: C8H7BrOMolecular Weight: 199.044580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RCBPVESMGNZMSG-UHFFFAOYSA-N

• 4-Bromo-2-methylbenzoic acid
IUPAC Name: 4-bromo-2-methylbenzoic acid | CAS Registry Number: 68837-59-2
Synonyms: 665126_ALDRICH, Benzoic acid, 4-bromo-2-methyl-, EINECS 272-437-7, NSC243710, 4-BROMO-2-METHYL-BENZOIC ACID, ST5408748, TL8004827

Molecular Formula: C8H7BrO2Molecular Weight: 215.043980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RVCJOGNLYVNRDN-UHFFFAOYSA-N

• 4-Bromo-3,5-dihydroxybenzoic Acid
IUPAC Name: 4-bromo-3,5-dihydroxybenzoic acid | CAS Registry Number: 16534-12-6
Synonyms: Ambap77, 4-Bromo-3,5-dihydroxybenzoic acid, 4-Bromo-3,5-resorcylic acid, 260096_ALDRICH, alpha-Resorcylic acid, 4-bromo-, Benzoic acid, 4-bromo-3,5-dihydroxy-, NSC151972, 4-Bromo-3,5-dihydroxybenzic acid, CID86023, .alpha.-Resorcylic acid, 4-bromo-, EINECS 240-606-4, NSC 151972, TL806176, InChI=1/C7H5BrO4/c8-6-4(9)1-3(7(11)12)2-5(6)10/h1-2,9-10H,(H,11,12

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

InChIKey: NUTRHYYFCDEALP-UHFFFAOYSA-N

• 4-Bromo-3,5-dimethoxybenzoic Acid
IUPAC Name: 4-bromo-3,5-dimethoxybenzoate | CAS Registry Number: 56518-42-4
Synonyms: ZINC02382617, CID7009422

Molecular Formula: C9H8BrO4-Molecular Weight: 260.061420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JNFZULSIYYVRJO-UHFFFAOYSA-M

• 4-Bromo-3-nitrobenzonitrile
IUPAC Name: 4-bromo-3-nitrobenzonitrile | CAS Registry Number: 89642-49-9
Synonyms: ZINC01504260, CID3926861, EC-000.1420, UX00004052

Molecular Formula: C7H3BrN2O2Molecular Weight: 227.014920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FXRMUJPWDOLCLX-UHFFFAOYSA-N


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