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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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• 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

• 1-Iodo-2-nitrobenzene
IUPAC Name: 1-iodo-2-nitrobenzene | CAS Registry Number: 609-73-4
Synonyms: o-Iodonitrobenzene, o-Nitroiodobenzene, 2-Iodonitrobenzene, 2-Nitroiodobenzene, Benzene, 1-iodo-2-nitro-, ghl.PD_Mitscher_leg0.939, 136190_ALDRICH, NSC9793, CID69115, NSC 9793, EINECS 210-200-1, ZINC01700192, AI3-04857, TL8003859, T0518-0588, InChI=1/C6H4INO2/c7-5-3-1-2-4-6(5)8(9)10/h1-4

Molecular Formula: C6H4INO2Molecular Weight: 249.005930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JXMZUNPWVXQADG-UHFFFAOYSA-N

• 3-(Bromoacetyl)coumarin
IUPAC Name: 3-(2-bromoacetyl)chromen-2-one | CAS Registry Number: 29310-88-1
Synonyms: 579920_ALDRICH, ZINC02566370, SBB006443, CID2063461

Molecular Formula: C11H7BrO3Molecular Weight: 267.075480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NTYOLVNSXVYRTJ-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-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

• 3-(Hydroxymethyl)-benzoic acid
IUPAC Name: 3-(hydroxymethyl)benzoic acid | CAS Registry Number: 28286-79-5
Synonyms: Ambap1325, 3-(hydroxymethyl)benzoic acid, CID185629, AE-562/43286921

Molecular Formula: C8H8O3Molecular Weight: 152.147320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UOKBFIOAEPCADP-UHFFFAOYSA-N

• 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

• 2-Methoxy-5-bromobenzoic acid
IUPAC Name: 5-bromo-2-methoxybenzoate | CAS Registry Number: 2476-35-9
Synonyms: ZINC03957244, CID7067575

Molecular Formula: C8H6BrO3-Molecular Weight: 230.035440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JFDUXZIRWBYBAQ-UHFFFAOYSA-M

• 4-Chloro-2-methylbenzoic acid
IUPAC Name: 4-chloro-2-methylbenzoic acid | CAS Registry Number: 7499-07-2
Synonyms: 4-Chloro-o-toluic acid, o-Toluic acid, 4-chloro-, 634034_ALDRICH, Benzoic acid, 4-chloro-2-methyl-, NSC407521, TL 00910

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

InChIKey: XXFKOBGFMUIWDH-UHFFFAOYSA-N

• 4-Methoxy-3-methylbenzoic acid
IUPAC Name: 4-methoxy-3-methylbenzoic acid | CAS Registry Number: 6880-04-2
Synonyms: 4-Methoxy-3-methylbenzoic Acid, 4-Methoxy-3-methyl-benzoic acid, 4-Methoxy-3-MethylbenzoicAcid, 3-methyl-4-methoxybenzoic acid, SBB017677, BAS 12820340, 3-Methyl-p-anisic acid, AC1MC0QP, SureCN701782, AC1Q4C3F, KSC495K5J, Jsp000046, CTK3J5554, MolPort-000-156-819, ACN-S004075, ACT12270, Benzoic acid, 4-methoxy-3-methyl-, ANW-48337, AKOS000112124, AC-2772

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

InChIKey: DNMUMZLKDOZMEY-UHFFFAOYSA-N

• 2'-Aminoacetanilide
IUPAC Name: N-(2-aminophenyl)acetamide | CAS Registry Number: 34801-09-7
Synonyms: Benzokoll, Glycocollanilide, Glycine anilide, N-Glycylaniline, Aminoacetic anilide, 2-AMINOACETANILIDE, 2-Amino-N-phenylacetamide, N-(2-Aminophenyl)acetamide, TimTec1_004882, Oprea1_268954, Acetamide, N-(2-aminophenyl)-, Acetamide, 2-amino-N-phenyl-, 549606_ALDRICH, Acetanilide, 2-amino- (8CI), ALBB-006008, CID11149, NSC16117, EINECS 209-100-0, ZINC00039703, NSC 226561

Molecular Formula: C8H10N2OMolecular Weight: 150.177800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MPXAYYWSDIKNTP-UHFFFAOYSA-N

• 3-Aminomethylbenzoic acid methyl ester hydrochloride
IUPAC Name: methyl 3-(aminomethyl)benzoate;hydrochloride | CAS Registry Number: 17841-68-8
Synonyms: Methyl 3-(aminomethyl)benzoate Hydrochloride, 3-aminomethyl-benzoic acid methyl ester hydrochloride, SBB052371, methyl 3-(amino methyl) benzoate hydrochloride, methyl 3-(aminomethyl)benzoate, chloride, AC1MDRZI, PubChem11178, SureCN307891, CTK8B9075, MolPort-000-145-263, ACT03742, ANW-61953, AKOS005255089, AG-E-28611, MCULE-1286780612, AK-27793, AM807402, KB-78604, methyl 3-aminomethylbenzoate hydrochloride, METHYL 3-(AMINOMETHYL)BENZOATE HCL

Molecular Formula: C9H12ClNO2Molecular Weight: 201.650080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UOWRPTFJISFGPI-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-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

• 1H-Indol-5-amine, 1-methyl-
IUPAC Name: 1-methylindol-5-amine | CAS Registry Number: 102308-97-4
Synonyms: 5-Amino-1-N-methylindole, 1-methyl-1H-indol-5-amine, 1-Methyl-1H-indol-5-ylamine, 1-methylindol-5-amine, 1h-indol-5-amine, 1-methyl-, AG-D-11094, 1-methylindole-5-ylamine, ST50321730, PubChem9381, 5-amino-n-methylindole, BAS 13601545, 5-amino-1-methylindole, AC1MCH6P, SureCN721707, AGN-PC-01ZCO4, 5-amino-1-methyl-1h-indole, KSC500S1T, ACMC-20981i, 1-methyl-1h-indole-5-ylamine, 1H-Indol-5-amine,1-methyl-

Molecular Formula: C9H10N2Molecular Weight: 146.189100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PGTSGPCXPIFQEL-UHFFFAOYSA-N

• 3,5-Dimethoxyphenylpropionic acid
IUPAC Name: 3-(3,5-dimethoxyphenyl)propanoate | CAS Registry Number: 717-94-2
Synonyms: ZINC02580665, CID7022369

Molecular Formula: C11H13O4-Molecular Weight: 209.218520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LMBOJOXVLORKSQ-UHFFFAOYSA-M

• 3-Bromo-4-iodotoluene
IUPAC Name: 2-bromo-1-iodo-4-methylbenzene | CAS Registry Number: 71838-16-9
Synonyms: 2-Bromo-1-iodo-4-methylbenzene, 1-bromo-2-iodo-5-methylbenzene, 2-Bromo-4-methyliodobenzene, PubChem3792, AC1LCEMQ, ACMC-209okc, SureCN2722113, CTK5D5139, MolPort-000-152-143, 2-Bromo-1-iodo-4-methylbenzene,, Benzene,2-bromo-1-iodo-4-methyl-, ANW-36106, ZINC02568094, Benzene, 2-bromo-1-iodo-4-methyl-, AKOS015834647, 2-bromanyl-1-iodanyl-4-methyl-benzene, AG-G-81984, AS03375, AK117493, KB-21097

Molecular Formula: C7H6BrIMolecular Weight: 296.931010 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PLAKKSAFIZVHJP-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

• 3,4-Dimethoxyphenethyl alcohol
IUPAC Name: 2-(3,4-dimethoxyphenyl)ethanol | CAS Registry Number: 7417-21-2
Synonyms: Homoveratryl alcohol, 2-(3,4-Dimethoxyphenyl)ethanol, 3,4-Dimethoxyphenethanol, 3,4-Dimethoxybenzeneethanol, NCIOpen2_001861, Benzeneethanol, 3,4-dimethoxy-, 197653_ALDRICH, Phenethyl alcohol, 3,4-dimethoxy-, EINECS 231-032-5, NSC101852, NSC179202, ZINC00406990, 3,4-Dimethoxy-.beta.-phenethyl alcohol, 1-(2-Hydroxyethyl)-3,4-dimethoxybenzene, AI3-39210, ST5406424, TL8005121

Molecular Formula: C10H14O3Molecular Weight: 182.216360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SRQAJMUHZROVHW-UHFFFAOYSA-N

• 2-Methoxybenzhydrazide
IUPAC Name: 2-methoxybenzohydrazide | CAS Registry Number: 7466-54-8
Synonyms: o-Anisohydrazide, o-Methoxybenzohydrazide, o-Methoxybenzhydrazide, o-Methoxybenzoylhydrazine, 2-Methoxybenzoylhydrazide, 2-Methoxybenzoylhydrazine, o-Methoxybenzoylhydrazide, 2-Methoxybenzoyl hydrazide, Hydrazine, 2-methoxybenzoyl-, o-Methoxybenzoic acid hydrazide, O-Anisic acid-,hydrazide, o-ANISIC ACID, HYDRAZIDE, WLN: ZMVR BO1, 2-Methoxybenzoic acid hydrazide, Oprea1_317212, Benzoic acid, o-methoxy-, hydrazide, ARONIS005823, EINECS 231-260-5, Benzoic acid, 2-methoxy-, hydrazide, AIDS166536

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QMGXWNSSMGAHCA-UHFFFAOYSA-N

• 3-Chloro-4-methoxybenzoic acid
IUPAC Name: 3-chloro-4-methoxybenzoic acid | CAS Registry Number: 37908-96-6
Synonyms: 3-Chloro-p-anisic acid, 653179_ALDRICH, Benzoic acid, 3-chloro-4-methoxy-, EINECS 253-708-9, ST5121169

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

InChIKey: IBCQUQXCTOPJOD-UHFFFAOYSA-N

• 4-Mercaptophenylacetic acid
IUPAC Name: 2-(4-sulfanylphenyl)acetic acid | CAS Registry Number: 39161-84-7
Synonyms: 2-(4-mercaptophenyl)acetic acid, 2-(4-sulfanylphenyl)acetic Acid, ACMC-20amfq, AC1MPSPP, 4-Mercaptobenzeneacetate, SureCN165930, Ambap39161-84-7, Benzeneacetic acid,4-mercapto-, 653152_ALDRICH, CHEMBL257258, CTK4I1010, MolPort-003-848-527, 2-(4-sulfanylphenyl)ethanoic acid, AKOS015893989, AG-F-38228, MCULE-8771795045, FT-0639531, EN300-82202, A824433, I04-8429

Molecular Formula: C8H8O2SMolecular Weight: 168.212920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ORXSLDYRYTVAPC-UHFFFAOYSA-N

• 3-Acetyl-2H-chromen-2-one
IUPAC Name: 3-acetylchromen-2-one | CAS Registry Number: 3949-36-8
Synonyms: 3-Acetylcoumarin, Coumarin, 3-acetyl-, Maybridge1_000885, Prestwick0_000891, Prestwick1_000891, Prestwick2_000891, Prestwick3_000891, 2H-1-Benzopyran-2-one, 3-acetyl-, BSPBio_000702, MLS002154052, SPBio_002911, 214671_ALDRICH, BPBio1_000774, NSC31678, AIDS121027, AIDS-121027, EINECS 223-541-6, NSC 31678, SBB008168, ZINC00057909

Molecular Formula: C11H8O3Molecular Weight: 188.179420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CSPIFKKOBWYOEX-UHFFFAOYSA-N

• 2-Chloro-3-nitrotoluene
IUPAC Name: 2-chloro-1-methyl-3-nitrobenzene | CAS Registry Number: 3970-40-9
Synonyms: Ambap2185, C61984_ALDRICH, NSC87550, CID77591, EINECS 223-591-9, InChI=1/C7H6ClNO2/c1-5-3-2-4-6(7(5)8)9(10)11/h2-4H,1H

Molecular Formula: C7H6ClNO2Molecular Weight: 171.581040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XTSGZXRUCAWXKY-UHFFFAOYSA-N

• 3'-Bromo-4'-methylacetophenone
IUPAC Name: 1-(3-bromo-4-methylphenyl)ethanone | CAS Registry Number: 40180-80-1
Synonyms: 1-(3-bromo-4-methylphenyl)ethanone, 3-Bromo-4-methylacetophenone, zlchem 817, AC1MNT9C, SureCN407154, Ambap40180-80-1, 579734_ALDRICH, CTK4I2615, ZLD0278, MolPort-001-781-951, OTAVA-BB 1499626, ACT06223, ZINC02583727, AKOS015913125, AG-F-42236, AS03823, 1-(3-bromanyl-4-methyl-phenyl)ethanone, AK126585, AM807462, KB-213654

Molecular Formula: C9H9BrOMolecular Weight: 213.071160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PDJLFESXPVLVMR-UHFFFAOYSA-N

• 5-Chloro-2-nitrobenzamide
IUPAC Name: 5-chloro-2-nitrobenzamide | CAS Registry Number: 40763-96-0
Synonyms: ST060235, 3392-42-5, ZINC00156690, ACMC-209jgl, 5-Chloro-2-nitrobenzamid, AC1MC3D0, SureCN3998362, 546542_ALDRICH, 2-Carbamoyl-4-chloronitrobenzene, CTK4H1469, MolPort-001-757-140, ANW-29491, SBB010015, AKOS000162866, AKOS015889350, MCULE-5625007823, AK142785, KB-85383, C1978, FT-0620277

Molecular Formula: C7H5ClN2O3Molecular Weight: 200.579200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MKHXTOPPKVFSFI-UHFFFAOYSA-N

• 2-Bromo-3-nitrotoluene
IUPAC Name: 2-bromo-1-methyl-3-nitrobenzene | CAS Registry Number: 41085-43-2
Synonyms: 381799_ALDRICH, NSC28584, Benzene, 2-bromo-1-methyl-3-nitro-, InChI=1/C7H6BrNO2/c1-5-3-2-4-6(7(5)8)9(10)11/h2-4H,1H

Molecular Formula: C7H6BrNO2Molecular Weight: 216.032040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GCAAVRIWNMTOKB-UHFFFAOYSA-N

• 2-Bromo-4-methylbenzoic acid
IUPAC Name: 2-bromo-4-methylbenzonitrile | CAS Registry Number: 42872-73-1
Synonyms: 2-bromo-4-methylbenzonitrile, AQ-344/43100001, ZINC00337338, AC1LGGAD, AC1Q4RFK, ACMC-1ASD9, SureCN306406, KSC497O0B, CTK3J7700, MolPort-003-803-633, 2-bromo-4-methylbenzenecarbonitrile, ACN-P000686, ACN-S004608, ANW-29884, AR-1D9511, RW3565, SBB091940, WT1582, AKOS005259332, AG-F-52185

Molecular Formula: C8H6BrNMolecular Weight: 196.043940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JWCMJJIZYDCGTE-UHFFFAOYSA-N

• 3,5-Dimethoxy-4-hydroxyphenylacetic acid
IUPAC Name: 2-(4-hydroxy-3,5-dimethoxyphenyl)acetic acid | CAS Registry Number: 4385-56-2
Synonyms: Homosyringic acid, Ambap4827, 631310_ALDRICH, EINECS 224-494-4, 4-Hydroxy-3,5-dimethoxyphenylacetic acid, 3,5-DIMETHOXY-4-HYDROXY-PHENYLACETIC ACID

Molecular Formula: C10H12O5Molecular Weight: 212.199280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BQBQKSSTFGCRQL-UHFFFAOYSA-N

• 4-Methoxy-3-methylphenylacetic acid
IUPAC Name: 2-(4-methoxy-3-methylphenyl)acetic acid | CAS Registry Number: 4513-73-9
Synonyms: CID138276, SBB010652, BAS 12768532, (4-Methoxy-3-methyl-phenyl)-acetic acid

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

InChIKey: GYBWDAKGSPTODN-UHFFFAOYSA-N

• 3,5-Dimethoxyphenylacetic acid
IUPAC Name: 2-(3,5-dimethoxyphenyl)acetic acid | CAS Registry Number: 4670-10-4
Synonyms: (3,5-dimethoxyphenyl)acetic acid, 405833_ALDRICH, AIDS017880, (3,5-Dimethoxy-phenyl)acetic acid, AIDS-017880, benzeneacetic acid, 3,5-dimethoxy-, SBB006648, InChI=1/C10H12O4/c1-13-8-3-7(5-10(11)12)4-9(6-8)14-2/h3-4,6H,5H2,1-2H3,(H,11,12

Molecular Formula: C10H12O4Molecular Weight: 196.199880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FFPAFDDLAGTGPQ-UHFFFAOYSA-N

• 2',4',6'-Trihydroxyacetophenone
IUPAC Name: 1-(2,4,6-trihydroxyphenyl)ethanone | CAS Registry Number: 480-66-0
Synonyms: Acetophloroglucine, Acetylphloroglucinol, PHLOROACETOPHENONE, THAP, 2-Acetylphloroglucinol, Spectrum2_001989, 1-(2,4,6-Trihydroxyphenyl)ethanone, Ethanone, 1-(2,4,6-trihydroxyphenyl)-, SPECTRUM300604, T64602_ALDRICH, Acetophenone, 2',4',6'-trihydroxy-, SPBio_002177, 41711_FLUKA, 91928_FLUKA, ACon1_001026, EINECS 207-556-5, NSC 54927, NSC54927, ZINC00157773, SDCCGMLS-0066935.P001

Molecular Formula: C8H8O4Molecular Weight: 168.146720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XLEYFDVVXLMULC-UHFFFAOYSA-N

• 4-Chloromandelic acid
IUPAC Name: 2-(4-chlorophenyl)-2-hydroxyacetic acid | CAS Registry Number: 492-86-4
Synonyms: p-Chloromandelic acid, 4-CHLOROMANDELIC ACID, Mandelic acid, p-chloro-, 4-Chloro-DL-mandelic acid, Oprea1_557431, 24990_FLUKA, NSC8112, (4-Chlorophenyl)(hydroxy)acetic acid, Mandelic acid, p-chloro- (8CI), NSC31400, EINECS 207-764-6, NSC 31400, SBB008325, 4-Chloro-alpha-hydroxyphenylacetic acid, FR-1230, dl-p-Chloro-alpha-hydroxyphenylacetic acid, AI3-16648, Benzeneacetic acid, 4-chloro-alpha-hydroxy-, Benzeneacetic acid, 4-chloro-.alpha.-hydroxy-, AB-131/40897103

Molecular Formula: C8H7ClO3Molecular Weight: 186.592380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BWSFWXSSALIZAU-UHFFFAOYSA-N

• 6-Chlorochromone-2-carboxylic acid
IUPAC Name: 6-chloro-4-oxochromene-2-carboxylic acid | CAS Registry Number: 5006-45-1
Synonyms: Oprea1_151940, MLS000540758, ZERO/009201, BRN 0185068, LS-39135, SMR000162075, 6-chloro-4-oxo-4H-chromene-2-carboxylic acid, Acide chloro-6 chromone carboxylique-2 [French], 6-Chloro-4-oxo-4H-1-benzopyran-2-carboxylic acid, 5-18-08-00316 (Beilstein Handbook Reference), 4H-1-BENZOPYRAN-2-CARBOXYLIC ACID, 6-CHLORO-4-OXO-

Molecular Formula: C10H5ClO4Molecular Weight: 224.597300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HALQFUWRVXLBIS-UHFFFAOYSA-N

• 3-Cyanochromone
IUPAC Name: 4-oxochromene-3-carbonitrile | CAS Registry Number: 50743-17-4
Synonyms: Chromone-3-carbonitrile, Maybridge1_006148, 4-Oxo-4H-chromene-3-carbonitrile, Oprea1_796447, 383481_ALDRICH, ZINC00057724, 4-Oxo-4H-1-benzopyran-3-carbonitrile, ST5331440

Molecular Formula: C10H5NO2Molecular Weight: 171.152200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SFWNPLLGXKJESA-UHFFFAOYSA-N

• 2-methyl-5-aminobenzonitrile
IUPAC Name: 5-amino-2-methylbenzonitrile | CAS Registry Number: 50670-64-9
Synonyms: 5-Amino-2-methylbenzonitrile, 4-Amino-2-cyanotoluene, 5-Amino-2-methylbenzenecarbonitrile, SBB002351, ZINC00153676, 3-Cyano-4-methylaniline, SureCN61459, ACMC-20a01k, AC1MC35G, aminomethylbenzenecarbonitrile, KSC494S5R, 549584_ALDRICH, CTK3J4958, MolPort-001-769-098, ACN-S003736, ANW-50982, CL8221, WTI-11023, 5-azanyl-2-methyl-benzenecarbonitrile, AKOS005072982

Molecular Formula: C8H8N2Molecular Weight: 132.162520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YDZVQWCVKXYGIU-UHFFFAOYSA-N

• 3,4-Diaminobenzhydrazide
IUPAC Name: 3,4-diaminobenzohydrazide | CAS Registry Number: 103956-09-8
Synonyms: 3,4-diaminobenzohydrazide, SBB048002, 4-???benzene-1,2-diamine, ZINC00156533, ACMC-20anfu, 3,4-Diaminobenzhydrazide;, AC1NC93D, SureCN1252657, 579750_ALDRICH, CTK4A2527, MolPort-003-937-334, ALBB-005938, STK503635, AKOS005171612, Benzoic acid,3,4-diamino-, hydrazide, AG-D-14630, AG-D-15522, MCULE-1805866556, KB-178892, FT-0614197

Molecular Formula: C7H10N4OMolecular Weight: 166.180500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: YGCXQTYRSKMILM-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

• 3-Bromo-6-chlorochromone
IUPAC Name: 3-bromo-6-chlorochromen-4-one | CAS Registry Number: 73220-38-9
Synonyms: 3-Bromo-6-chloro-4H-chromen-4-one, AG-G-89243, AC1MRUSW, 3-bromo-6-chlorochromen-4-one, CTK5D7580, 3-BROMO-6-CHLOROCHROMONE, 3-Bromo-6-chlorochromen-4-one;, MolPort-004-959-928, ACT07922, ZINC02576837, AKOS016010386, AK116120, 4H-1-Benzopyran-4-one,3-bromo-6-chloro-, KB-235226, ST50309078

Molecular Formula: C9H4BrClO2Molecular Weight: 259.483860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZILSBPAUJJBEFF-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-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-Chloro-2-methylbenzyl alcohol
IUPAC Name: (4-chloro-2-methylphenyl)methanol | CAS Registry Number: 129716-11-6
Synonyms: (4-chloro-2-methylphenyl)methanol, Benzenemethanol, 4-chloro-2-methyl-, ACMC-20aaxd, AC1MBWEC, SureCN1096478, 647551_ALDRICH, CTK0H4310, MolPort-000-153-235, ANW-65087, ZINC12359432, AKOS006337748, AG-D-60340, AK103127, KB-190526, KB-208033, I14-41396, 2-Methyl-4-chlorobenzylalcohol;4-Chloro-2-methylbenzyl alcohol;

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

InChIKey: AHXBDGJNZJKLNE-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

• 3,4-Dimethoxybenzophenone
IUPAC Name: (3,4-dimethoxyphenyl)-phenylmethanone | CAS Registry Number: 4038-14-6
Synonyms: Oprea1_124417, Oprea1_625204, NSC145888, (3,4-Dimethoxyphenyl)-phenyl-methanon, Methanone, (3,4-dimethoxyphenyl)phenyl-, ST5437032

Molecular Formula: C15H14O3Molecular Weight: 242.269860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WCNOATOQNSHEFK-UHFFFAOYSA-N

• 2,6-Dimethoxy-3-nitrobenzoic acid
IUPAC Name: 2,6-dimethoxy-3-nitrobenzoic acid | CAS Registry Number: 55776-17-5
Synonyms: EINECS 259-814-1, CID3085094, ST5407894

Molecular Formula: C9H9NO6Molecular Weight: 227.170860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YIKBQFPTPKEFSM-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

• 2-Bromo-5-methylaniline
IUPAC Name: 2-bromo-5-methylaniline | CAS Registry Number: 53078-85-6
Synonyms: 2-Bromo-5-methylbenzenamine, 2-bromo-5-methylphenylamine, 2-bromo-5-methyl-phenylamine, Benzenamine, 2-bromo-5-methyl-, ST51042385, PubChem4337, ACMC-1AQVY, SureCN178557, AC1O4XZ6, 6-BROMO-M-TOLUIDINE, KSC494A6B, 3-AMINO-4-BROMOTOLUENE, Jsp005800, CTK3J4060, 2-BROMO-5-METHYL ANILINE, MolPort-000-165-802, ACT00126, ANW-31632, WT1722, ZINC08701094

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

InChIKey: QTAQWOXSUFGGKH-UHFFFAOYSA-N

• 3-Iodobenzamide
IUPAC Name: 3-iodobenzamide | CAS Registry Number: 10388-19-9
Synonyms: m-Iodobenzamide, Benzamide, m-iodo-, Benzamide, 3-iodo-, 3-Iodobenzoic amide, BRN 2434281, LS-27050, 0-09-00-00366 (Beilstein Handbook Reference)

Molecular Formula: C7H6INOMolecular Weight: 247.033110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HEMYUAPEXJWFCP-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

• 2-Methoxybenzyl alcohol
IUPAC Name: (2-methoxyphenyl)methanol | CAS Registry Number: 612-16-8
Synonyms: Anisyl alcohol, o-Anisyl alcohol, o-Methoxybenzyl alcohol, 2-Methoxybenzenemethanol, Benzenemethanol, 2-methoxy-, (2-Methoxyphenyl)methanol, Benzyl alcohol, ar-methoxy-, Benzenemethanol, ar-methoxy-, M10808_ALDRICH, Anisyl alcohol (o-,m-,p-), 64820_FLUKA, NSC66558, EINECS 210-296-5, EINECS 215-561-9, NSC 66558, ZINC00391172, AI3-05521, ST5214712, InChI=1/C8H10O2/c1-10-8-5-3-2-4-7(8)6-9/h2-5,9H,6H2,1H, 1331-81-3

Molecular Formula: C8H10O2Molecular Weight: 138.163800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WYLYBQSHRJMURN-UHFFFAOYSA-N


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