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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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• Acetosyringone
IUPAC Name: 1-(4-hydroxy-3,5-dimethoxyphenyl)ethanone | CAS Registry Number: 2478-38-8
Synonyms: Acetosyringenin, Acetosyringon, Spectrum_001915, SpecPlus_000955, Spectrum2_000429, Spectrum3_001115, Spectrum4_001953, Spectrum5_000695, CCRIS 7286, BSPBio_002850, KBioGR_002389, KBioSS_002457, SPECTRUM300610, D134406_ALDRICH, DivK1c_007051, SPBio_000418, CHEBI:2404, 38766_FLUKA, EINECS 219-610-5, KBio1_001995

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

InChIKey: OJOBTAOGJIWAGB-UHFFFAOYSA-N

• Benzamide, 3-iodo-
IUPAC Name: 3-iodobenzamide | CAS Registry Number: 10388-19-9
Synonyms: 3-Iodobenzamide, m-Iodobenzamide, Benzamide, m-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

• Benzoic acid, 3-amino-2-methoxy-, methyl ester
IUPAC Name: methyl 3-amino-2-methoxybenzoate | CAS Registry Number: 5129-25-9
Synonyms: Methyl 3-amino-2-methoxybenzoate, SureCN177123, AGN-PC-00M4HF, CTK4J3982, methyl 3-azanyl-2-methoxy-benzoate, AKOS006331274, AG-F-73418, AK-68093, 3-amino-2-methoxybenzoic acid methyl ester, KB-256226, Benzoicacid, 3-amino-2-methoxy-, methyl ester, A828517, 3-AMINO-2-METHOXY-BENZOIC ACID METHYL ESTER, o-Anisicacid, 3-amino-, methyl ester (7CI,8CI); Methyl 3-amino-2-methoxybenzoate

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

InChIKey: MHHWLOGSLYQTTL-UHFFFAOYSA-N

• Benzoic acid, 3-bromo-4-methoxy-, methyl ester
IUPAC Name: methyl 3-bromo-4-methoxybenzoate | CAS Registry Number: 35450-37-4
Synonyms: Methyl 3-bromo-4-methoxybenzoate, 3-Bromo-4-methoxybenzoic acid methyl ester, Methyl3-bromo-4-methoxybenzoate, AG-F-22692, AN-329/41128284, ZINC00088362, ACMC-209igx, AC1LD3YO, SureCN36283, Methyl 3-Bromo-p-anisate, TimTec1_002998, 647578_ALDRICH, ARONIS001013, RARECHEM AL BF 0247, CTK4H4569, MolPort-000-881-043, HMS1542I06, ACT12154, AKOS 212-63, 3-Bromo-p-anisic Acid Methyl Ester

Molecular Formula: C9H9BrO3Molecular Weight: 245.069960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZREVPFANJBZHEU-UHFFFAOYSA-N

• Benzonitrile, 2-amino-5-methyl-
IUPAC Name: 2-amino-5-methylbenzonitrile | CAS Registry Number: 5925-93-9
Synonyms: Ambap3885, NSC51672, CID242778

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

InChIKey: OZLMBXPYRDASTP-UHFFFAOYSA-N

• Benzonitrile, 2-chloro-3-methyl-
IUPAC Name: 2-chloro-3-methylbenzonitrile | CAS Registry Number: 15013-71-5
Synonyms: 2-Chloro-3-methylbenzonitrile, AG-D-96698, BENZONITRILE, 2-CHLORO-3-METHYL-, PubChem4731, AGN-PC-001PJP, SureCN1344112, 2-Chloro-3-methyl benzonitrile, 2-Chloro-3-methyl-benzonitrile, CTK3J4409, MolPort-002-317-205, ACT00627, ANW-46998, CL8159, ZINC14989280, AKOS006290806, AM84104, AS02395, LS10020, RP01719, AK-79391

Molecular Formula: C8H6ClNMolecular Weight: 151.592940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RBHUDDGPJRWBTF-UHFFFAOYSA-N

• Benzoyl hydrazine
IUPAC Name: benzohydrazide | CAS Registry Number: 613-94-5
Synonyms: Benzohydrazide, Benzoylhydrazine, BENZHYDRAZIDE, Benzohydrazine, Benzoic hydrazide, Benzoic acid, hydrazide, Benzoyl hydrazide, Hydrazine, benzoyl-, Benzoic acid hydrazide, WLN: ZMR XVQ, NSC 644, CCRIS 1287, B13071_ALDRICH, C6H5-CO-NH-NH2, C7H8N2O, HSDB 2737, NSC644, Hydrazid kyseliny benzoove [Czech], 12100_FLUKA, CHEBI:38454

Molecular Formula: C7H8N2OMolecular Weight: 136.151220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WARCRYXKINZHGQ-UHFFFAOYSA-N

• Ethyl 3-Aminobenzofuran-2-Carboxylate
IUPAC Name: ethyl 3-amino-1-benzofuran-2-carboxylate | CAS Registry Number: 39786-35-1
Synonyms: Enamine_001390, Oprea1_566336, MLS000569389, 642363_ALDRICH, ZINC02566857, ALBB-006057, Ethyl 3-aminobenzofuran-2-carboxylate, CID2063537, BBV-00026362, ethyl 3-amino-1-benzofuran-2-carboxylate, SMR000155002

Molecular Formula: C11H11NO3Molecular Weight: 205.209940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PWOARNMOPCOJEV-UHFFFAOYSA-N

• Ethyl 4-Bromophenylacetate
IUPAC Name: ethyl 2-(4-bromophenyl)acetate | CAS Registry Number: 14062-25-0
Synonyms: Ethyl 4-bromophenylacetate, 631353_ALDRICH, ZINC02565978, CID7020609, TL806236, ST5408626

Molecular Formula: C10H11BrO2Molecular Weight: 243.097140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZFDCWHPNBWPPHG-UHFFFAOYSA-N

• Homovanillic acid
IUPAC Name: 2-(4-hydroxy-3-methoxyphenyl)acetic acid | CAS Registry Number: 306-08-1
Synonyms: Homovanillate, Vanillacetic acid, HMPA, Lopac-H-1252, 4-Hydroxy-3-methoxyphenylacetic acid, Lopac0_000632, Oprea1_505423, MLS001056771, H1252_SIGMA, 3-Methoxy-4-hydroxyphenylacetate, Benzeneacetic acid, 4-hydroxy-3-methoxy-, 3-Methoxy-4-hydroxyphenylacetic acid, 4-Hydroxy-3-methoxybenzeneacetic acid, NSC16682, EINECS 206-176-7, Acetic acid, (4-hydroxy-3-methoxyphenyl)-, NSC 16682, NCGC00015497-01, NCGC00093999-01, NCGC00093999-02

Molecular Formula: C9H10O4Molecular Weight: 182.173300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QRMZSPFSDQBLIX-UHFFFAOYSA-N

• m-Ethoxybenzaldehyde
IUPAC Name: 3-ethoxybenzaldehyde | CAS Registry Number: 22924-15-8
Synonyms: 3-Ethoxybenzaldehyde, Benzaldehyde, 3-ethoxy-, Benzaldehyde, m-ethoxy-, 516317_ALDRICH, ALBB-001148, EINECS 245-333-4, SBB004072, ZINC00163359, InChI=1/C9H10O2/c1-2-11-9-5-3-4-8(6-9)7-10/h3-7H,2H2,1H

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QZMGMXBYJZVAJN-UHFFFAOYSA-N

• m-Methylphenylacetonitrile
IUPAC Name: 2-(3-methylphenyl)acetonitrile | CAS Registry Number: 2947-60-6
Synonyms: m-Xylyl cyanide, 3-Methylbenzyl cyanide, m-Methylbenzyl cyanide, 3-Methylphenylacetonitrile, M31600_ALDRICH, CID76279, NSC20695, EINECS 220-962-7, NSC 20695, ZINC01571183, BBV-039521

Molecular Formula: C9H9NMolecular Weight: 131.174460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WOJADIOTNFDWNQ-UHFFFAOYSA-N

• Meta Phenoxyl Toluene
IUPAC Name: 1-methyl-3-(phenoxy)benzene | CAS Registry Number: 3586-14-9
Synonyms: 3-Phenoxytoluene, m-Phenoxytoluene, Ether, phenyl m-tolyl, Phenyl m-tolyl ether, 3-Methyldiphenyl ether, 1-Methyl-3-phenoxybenzene, Ether, phenyl m-tolyl-, m-Methylphenyl phenyl ether, 3-Methylphenyl phenyl ether, BENZENE, 1-METHYL-3-PHENOXY-, 77780_FLUKA, EINECS 222-716-4, BRN 2045714, ZINC02025594, LS-30893, ST5406433, 4-06-00-02041 (Beilstein Handbook Reference)

Molecular Formula: C13H12OMolecular Weight: 184.233780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UDONPJKEOAWFGI-UHFFFAOYSA-N

• Methyl 2-(3,5-Dimethoxyphenyl)acetate
IUPAC Name: methyl 2-(3,5-dimethoxyphenyl)acetate | CAS Registry Number: 6512-32-9
Synonyms: methyl 2-(3,5-dimethoxyphenyl)acetate, Methyl (3,5-dimethoxyphenyl)acetate, AC1LC0HM, SureCN348963, Ambap6512-32-9, CLZWNNSTRIEAMH-UHFFFAOYSA-, CTK5C2224, AG-G-44824, KB-255027, Benzeneacetic acid,3,5-dimethoxy-, methyl ester, Acetic acid, 2-(3,5-dimethoxyphenyl)-, methyl ester, Aceticacid, (3,5-dimethoxyphenyl)-, methyl ester (7CI,8CI);(3,5-Dimethoxyphenyl)acetic acid methyl ester; Methyl(3,5-dimethoxyphenyl)acetate, InChI=1/C11H14O4/c1-13-9-4-8(6-11(12)15-3)5-10(7-9)14-2/h4-5,7H,6H2,1-3H3

Molecular Formula: C11H14O4Molecular Weight: 210.226460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CLZWNNSTRIEAMH-UHFFFAOYSA-N

• Methyl 2-Bromo-5-Chlorobenzoate
IUPAC Name: methyl 2-bromo-5-chlorobenzoate | CAS Registry Number: 27007-53-0
Synonyms: NSC132246, CID280500, ZINC01719578, LT03382409, S01-0194

Molecular Formula: C8H6BrClO2Molecular Weight: 249.489040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BIECSXCXIXHDBC-UHFFFAOYSA-N

• methyl 2-chloro-4-hydroxybenzoate
IUPAC Name: methyl 2-chloro-4-hydroxybenzoate | CAS Registry Number: 104253-44-3
Synonyms: Methyl 2-chloro-4-hydroxybenzoate, 2-Chloro-4-hydroxy-benzoic acid methyl ester, Benzoic acid,2-chloro-4-hydroxy-, methyl ester, SureCN730895, ACMC-1BT69, AGN-PC-00MT59, Ambap104253-44-3, CTK4A2884, MolPort-000-002-675, ANW-59885, ZINC02529202, AKOS006291873, AG-D-16269, AM83192, AK-32726, KB-53873, FT-0693521, C57064, Benzoic acid, 2-chloro-4-hydroxy-, methyl ester, I14-38748

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

InChIKey: BJZFMXJQJZUATE-UHFFFAOYSA-N

• Methyl 3-Methoxy-2-Nitrobenzoate
IUPAC Name: methyl 3-methoxy-2-nitrobenzoate | CAS Registry Number: 5307-17-5
Synonyms: Maybridge1_002124, CBMicro_008502, Methyl 3-methoxy-2-nitrobenzoate, ZINC00133017, BTB10054, CID79195, m-Anisic acid, 2-nitro-, methyl ester, BIM-0008596.P001, Benzoic acid, 3-methoxy-2-nitro-, methyl ester

Molecular Formula: C9H9NO5Molecular Weight: 211.171460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FDQQRLPHAAICCR-UHFFFAOYSA-N

• Methyl 3-nitrosalicylate
IUPAC Name: 2-methoxycarbonyl-6-nitrophenolate | CAS Registry Number: 22621-41-6
Synonyms: ZINC02564297, CID7020410

Molecular Formula: C8H6NO5-Molecular Weight: 196.136940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NIBVYEHAFBEVFI-UHFFFAOYSA-M

• Methyl 4-acetylbenzoate
IUPAC Name: methyl 4-acetylbenzoate | CAS Registry Number: 3609-53-8
Synonyms: 544302_ALDRICH, 4-Acetobenzoic acid methyl ester, Benzoic acid, 4-acetyl-, methyl ester, NSC49140, ZINC01397331, ST5405732

Molecular Formula: C10H10O3Molecular Weight: 178.184600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QNTSFZXGLAHYLC-UHFFFAOYSA-N

• Methyl 4-amino-2-methoxybenzoate
IUPAC Name: methyl 4-amino-2-methoxybenzoate | CAS Registry Number: 27492-84-8
Synonyms: Methyl 4-amino-o-anisate, Oprea1_197901, 647616_ALDRICH, EINECS 248-494-9, ZINC00053159, ST5406899, TL8002213, Benzoic acid, 4-amino-2-methoxy-, methyl ester

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

InChIKey: YUPQMVSYNJQULF-UHFFFAOYSA-N

• Methyl 4-bromo-2-methoxybenzoate
IUPAC Name: methyl 4-bromo-2-methoxybenzoate | CAS Registry Number: 139102-34-4
Synonyms: Benzoic acid, 4-bromo-2-methoxy-, methyl ester, Methyl4-bromo-2-methoxybenzoate, SBB064895, 4-BROMO-2-METHOXYBENZOATE 98, 4-BROMO-2-METHOXYBENZOIC ACID METHYL ESTER, PubChem16069, ACMC-209ciq, SureCN257244, AGN-PC-003V5Y, 647594_ALDRICH, 653098_ALDRICH, CTK4C1633, methyl-4-bromo-2-methoxybenzoate, ABLOCK AB-14-0789, MolPort-002-317-258, Methyl 4-bromo-2-methoxybenzoate,, ACT08427, ANW-20496, ZINC12359481, AKOS005147301

Molecular Formula: C9H9BrO3Molecular Weight: 245.069960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WPGAGRPPDYAZAD-UHFFFAOYSA-N

• methyl 4-methoxy-2-methylbenzoate
IUPAC Name: methyl 4-methoxy-2-methylbenzoate | CAS Registry Number: 35598-05-1
Synonyms: Methyl 4-methoxy-2-methylbenzoate, AGN-PC-00LPZE, SureCN1179412, CTK4H4897, ZINC20154683, AKOS000297765, AG-F-23362, RL03344, AK-46876, KB-54410, BB 0245779, FT-0687137, 4-Methoxy-2-methyl-benzoic acid methyl ester, Benzoic acid,4-methoxy-2-methyl-, methyl ester, Benzoic acid, 4-methoxy-2-methyl-, methyl ester, 4-METHOXY-2-METHYL-BENZOIC ACID METHYL ESTER, p-Anisicacid, 2-methyl-, methyl ester (6CI); 2-Methyl-4-methoxybenzoic acid methylester; 4-Methoxy-2-methylbenzoic acid methyl ester; Methyl2-methyl-4-(methyloxy)benzoate; Methyl 4-methoxy-2-methylbenzoate

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OGYAVWKYDVBIMW-UHFFFAOYSA-N

• Methyl 4-Methoxy-3-Nitrobenzoate
IUPAC Name: methyl 4-methoxy-3-nitrobenzoate | CAS Registry Number: 40757-20-8
Synonyms: ARONIS010110, Methyl 4-methoxy-3-nitrobenzoate, ZINC00160571, CID602104, BBV-22158191, Benzoic acid, 4-methoxy-5-nitro-, methyl ester

Molecular Formula: C9H9NO5Molecular Weight: 211.171460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZUZYMTBOKNSYEB-UHFFFAOYSA-N

• Methyl 5-Amino-2-Methoxybenzoate
IUPAC Name: methyl 5-amino-2-methoxybenzoate | CAS Registry Number: 22802-67-1
Synonyms: Methyl 5-amino-o-anisate, AKL-PFB-019288, CID89843, EINECS 245-230-4, ZINC05319416

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

InChIKey: PSCXCIPPRCFAAO-UHFFFAOYSA-N

• Methyl 5-chloro-2-nitrobenzoate
IUPAC Name: methyl 5-chloro-2-nitrobenzoate | CAS Registry Number: 51282-49-6
Synonyms: 579823_ALDRICH, EINECS 257-107-2, ZINC00163347, ST5307785, Benzoic acid, 5-chloro-2-nitro-, methyl ester

Molecular Formula: C8H6ClNO4Molecular Weight: 215.590540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JGBJHRKCUKTQOE-UHFFFAOYSA-N

• Methyl Alpha-Bromo-2'-Chlorophenylacetate
IUPAC Name: methyl 2-(2-bromo-4-chlorophenyl)acetate | CAS Registry Number: 115871-49-3
Synonyms: Methyl 2-(2-bromo-4-chlorophenyl)acetate, 2-Bromo-4-chlorophenylacetic acid methyl ester, Benzeneacetic acid,2-bromo-4-chloro-, methyl ester, ACMC-20adny, Jsp004810, CTK4A9526, MolPort-005-943-534, ANW-68636, WTI-10363, ZINC21981695, AKOS015889644, AG-D-37060, MCULE-1818647217, AK-76400, KB-21281, KB-228827, FT-0081083, FT-0638390, ST51051736, EN300-76386

Molecular Formula: C9H8BrClO2Molecular Weight: 263.515620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LRGRTSYKKXHITJ-UHFFFAOYSA-N

• o-Toluic acid hydrazide
IUPAC Name: 2-methylbenzohydrazide | CAS Registry Number: 7658-80-2
Synonyms: o-Toluohydrazide, 2-Toluic hydrazide, ARONIS021603, NSC61566, Benzoic acid, 2-methyl-, hydrazide, EINECS 231-623-8, NSC 61566, ZINC00396298, AI3-32878, ST5214622

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

InChIKey: KFXLXEQCRFGDRU-UHFFFAOYSA-N

• P-Ethoxybenzaldehyde
IUPAC Name: 4-ethoxybenzaldehyde | CAS Registry Number: 10031-82-0
Synonyms: p-Ethoxybenzaldehyde, Ethoxybenzaldehyde, Homoanisaldehyde, Benzaldehyde, p-ethoxy-, Benzaldehyde, 4-ethoxy-, 4-ETHOXYBENZALDEHYDE, Ethoxybenzaldehyde, p-, 4-(ethyloxy)benzaldehyde, FEMA No. 2413, W241318_ALDRICH, 173606_ALDRICH, EINECS 233-093-3, NSC 406709, BRN 0386863, NSC406709, SBB016657, ZINC00157145, AI3-05684, LS-2711, TL806231

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JRHHJNMASOIRDS-UHFFFAOYSA-N

• Phenylglyoxylic acid
IUPAC Name: 2-oxo-2-phenylacetic acid | CAS Registry Number: 611-73-4
Synonyms: BENZOYLFORMIC ACID, Benzoylformate, Phenylglyoxalate, Phenylglyoxylate, Benzeneglyoxylic acid, Phenylgloxylic acid, Oxophenylacetic acid, Phenyloxoacetic acid, 2-Phenylethanoic acid, oxo(phenyl)acetic acid, 2-Oxo-2-phenylacetic acid, Formic acid, benzoyl-, Glyoxylic acid, phenyl-, 2-Oxo-2-phenylacetate, alpha-Ketophenylacetic acid, Ambap3005, alpha-Oxobenzeneacetic acid, BENZOYL-FORMIC ACID, WLN: QVVR, alpha-Oxo-benzeneacetic acid

Molecular Formula: C8H6O3Molecular Weight: 150.131440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FAQJJMHZNSSFSM-UHFFFAOYSA-N

• Phloracetophenone
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, 2',4',6'-Trihydroxyacetophenone, 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

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

InChIKey: XLEYFDVVXLMULC-UHFFFAOYSA-N

• Vanillyl Alcohol
IUPAC Name: 4-(hydroxymethyl)-2-methoxyphenol | CAS Registry Number: 498-00-0
Synonyms: Vanillyl alcohol, Vanillic alcohol, Vanillin alcohol, 4-Hydroxy-3-methoxybenzyl alcohol, VANILLYL-ALCOHOL, V 0018 (alcohol), 4-Hydroxy-3-methoxybenzenemethanol, Oprea1_448599, W373702_ALDRICH, FEMA No. 3737, 175536_ALDRICH, 4-(Hydroxymethyl)-2-methoxyphenol, 4-Hydroxy-3-methoxy-benzenemethanol, 55570_FLUKA, CHEBI:18353, NSC3993, 4-Hydroxy-3-methoxyphenylmethanol, 3-Methoxy-4-hydroxybenzyl alcohol, AIDS017863, 4-Hydroxy-3-methoxyphenyl methanol

Molecular Formula: C8H10O3Molecular Weight: 154.163200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZENOXNGFMSCLLL-UHFFFAOYSA-N

• 1,2-Dimethoxy-4-nitrobenzene
IUPAC Name: 1,2-dimethoxy-4-nitrobenzene | CAS Registry Number: 709-09-1
Synonyms: 4-Nitrcveratrole, 4-Nitroveratrole, 3,4-Dimethoxynitrobenzene, Benzene, 1,2-dimethoxy-4-nitro-, ghl.PD_Mitscher_leg0.858, 3,4-Dimethoxy-1-nitrobenzene, NSC10116, NSC27974, NSC93382, EINECS 211-906-2, NSC 10116, NSC 27974, NSC 93382, ZINC00080767, 4-NITRO-1,2-DIMETHOXYBENZENE, AI3-20861, ST5186518, TL8004994

Molecular Formula: C8H9NO4Molecular Weight: 183.161360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YFWBUVZWCBFSQN-UHFFFAOYSA-N

• 1,4-Benzodioxan-6-amine
IUPAC Name: 2,3-dihydro-1,4-benzodioxin-7-amine | CAS Registry Number: 22013-33-8
Synonyms: 3,4-Ethylenedioxyaniline, 1,4 Benzodioxan-6-amine, 6-Amino-1,4-benzodioxan, 1,4-Benzodioxan-6-ylamine, Oprea1_691270, 193232_ALDRICH, ZINC03861393, CID89148, EINECS 244-718-4, SDCCGMLS-0066218.P001, ST5164345, InChI=1/C8H9NO2/c9-6-1-2-7-8(5-6)11-4-3-10-7/h1-2,5H,3-4,9H

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BZKOZYWGZKRTIB-UHFFFAOYSA-N

• 1-(2-Hydroxyethyl)naphthalene
IUPAC Name: 2-naphthalen-1-ylethanol | CAS Registry Number: 773-99-9
Synonyms: 1-Naphthaleneethanol, 2-(1-Naphthyl)ethanol, 2-Naphthylethanol, Naphthalen-1-ethanol, Ambap4423, 2-naphthalen-1-yl-ethanol, 183458_ALDRICH, NSC28342, EINECS 212-260-4, ZINC00967226, 1-(2-HYDROXYETHYL)NAPHTHALENE, TL8005057, AQ-917/40233986

Molecular Formula: C12H12OMolecular Weight: 172.223080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RXWNCMHRJCOWDK-UHFFFAOYSA-N

• 1-(4-amino-2-methyl-phenyl)-ethanone
IUPAC Name: 1-(4-amino-2-methylphenyl)ethanone | CAS Registry Number: 38177-98-9
Synonyms: 1-(4-amino-2-methylphenyl)ethanone, SureCN837484, AGN-PC-000OZO, MolPort-004-771-706, AKOS013465786, 1-(4-azanyl-2-methyl-phenyl)ethanone, MCULE-1033523766, 1-(4-amino-2-methylphenyl)ethan-1-one, Ethanone, 1-(4-amino-2-methylphenyl)-, AK114019, 1-(4-AMINO-2-METHYL-PHENYL)-ETHANONE, A824037

Molecular Formula: C9H11NOMolecular Weight: 149.189740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RUHKTMSHDAAPRH-UHFFFAOYSA-N

• 1-Cyano-2-Bromo-5-Nitrobenzene
IUPAC Name: 2-bromo-5-nitrobenzonitrile | CAS Registry Number: 134604-07-2
Synonyms: 2-bromo-5-nitrobenzonitrile, 1-cyano-2-bromo-5-nitrobenzene, 2-Bromo-1-cyano-5-nitrobenzene, AC-907/25004603, ZINC04086459, ACMC-209bwc, AC1OF93T, SureCN1293605, KSC494G7D, 2-Bromo-5-nitrobenzonitrile,, Benzonitrile, 2-bromo-5-nitro-, CTK3J4371, MolPort-001-757-465, 2-bromo-5-nitrobenzenecarbonitrile, ANW-19690, SBB097075, 2-bromanyl-5-nitro-benzenecarbonitrile, AKOS015834885, AG-D-70667, AM61319

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

InChIKey: RKODNVITKISFKU-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

• 1-Methyl 2-Nitroterephthalate
IUPAC Name: 4-methoxycarbonyl-3-nitrobenzoic acid | CAS Registry Number: 35092-89-8
Synonyms: 1-Methyl 2-nitroterephthalate, 515000_ALDRICH, NSC151109, CID98592, EINECS 252-360-5, Methyl hydrogen 2-nitroterephthalate, LT03333012, InChI=1/C9H7NO6/c1-16-9(13)6-3-2-5(8(11)12)4-7(6)10(14)15/h2-4H,1H3,(H,11,12

Molecular Formula: C9H7NO6Molecular Weight: 225.154980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MIIADZYPHVTLPR-UHFFFAOYSA-N

• 1-methyl-5-nitro-1H-indole
IUPAC Name: 1-methyl-5-nitroindole | CAS Registry Number: 29906-67-0
Synonyms: 1-Methyl-5-nitro-1H-indole, 1H-Indole, 1-methyl-5-nitro-, ZINC04272216, SL-02719

Molecular Formula: C9H8N2O2Molecular Weight: 176.172020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PXBQSCHRKSBGKV-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

• 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

• 2,3-Dihydro-1,4-Benzodioxine-6-Carbonitrile
IUPAC Name: 2,3-dihydro-1,4-benzodioxine-6-carbonitrile | CAS Registry Number: 19102-07-9
Synonyms: 2,3-dihydro-1,4-benzodioxine-6-carbonitrile, 2,3-Dihydrobenzo[b][1,4]dioxine-6-carbonitrile, SBB019218, AG-E-39475, 2H,3H-benzo[e]1,4-dioxane-6-carbonitrile, ZINC04289517, AC1MCVBP, SureCN943860, AC1Q4R4H, CTK4E0560, MolPort-000-147-035, ANW-58731, STK695187, AKOS005606548, MCULE-7591600197, QC-3611, RP02167, AK-68797, BL007795, KB-16837

Molecular Formula: C9H7NO2Molecular Weight: 161.157380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JGSRMKGBXNXODT-UHFFFAOYSA-N

• 2,4-Dibromophenol
IUPAC Name: 2,4-dibromophenol | CAS Registry Number: 615-58-7
Synonyms: 2,4-DIBROMOPHENOL, Phenol, 2,4-dibromo-, 258164_ALDRICH, 442312_SUPELCO, ARONIS022807, NSC 6213, EINECS 210-436-5, NSC6213, BRN 1861291, STK061556, ZINC00358476, AI3-15480, LS-104310, C14521, 4-06-00-01061 (Beilstein Handbook Reference), AN-329/40869004, C013930

Molecular Formula: C6H4Br2OMolecular Weight: 251.903360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FAXWFCTVSHEODL-UHFFFAOYSA-N

• 2,4-Dimethoxybenzylamine
IUPAC Name: (2,4-dimethoxyphenyl)methanamine | CAS Registry Number: 20781-20-8
Synonyms: 432725_ALDRICH, (2,4-Dimethoxyphenyl)methanamine, ALBB-005348, Benzenemethanamine, 2,4-dimethoxy-, 1-(2,4-dimethoxyphenyl)methanamine, TL8001719, InChI=1/C9H13NO2/c1-11-8-4-3-7(6-10)9(5-8)12-2/h3-5H,6,10H2,1-2H

Molecular Formula: C9H13NO2Molecular Weight: 167.205020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QOWBXWFYRXSBAS-UHFFFAOYSA-N

• 2,4-Dimethoxyphenylacetic acid
IUPAC Name: 2-(2,4-dimethoxyphenyl)acetic acid | CAS Registry Number: 6496-89-5
Synonyms: 554197_ALDRICH, (2,4-Dimethoxyphenyl)acetic acid, NSC512596, CID350555, ST5408196

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

InChIKey: ZFXFMGARFHRTTO-UHFFFAOYSA-N

• 2,5-Dimethoxyphenylacetic acid
IUPAC Name: 2-(2,5-dimethoxyphenyl)acetic acid | CAS Registry Number: 1758-25-4
Synonyms: Benzeneacetic acid, 2,5-dimethoxy-, NCIOpen2_000689, MLS000037734, D135801_ALDRICH, (2,5-Dimethoxyphenyl)acetic acid, (2,5-Dimethoxyphenyl)-acetic acid, Acetic acid, (2,5-dimethoxyphenyl)-, NSC74696, EINECS 217-151-5, NSC 74696, SMR000036664, AI3-52356, ST5036755, AC-907/25014280, InChI=1/C10H12O4/c1-13-8-3-4-9(14-2)7(5-8)6-10(11)12/h3-5H,6H2,1-2H3,(H,11,12

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

InChIKey: BBZDYQUXRFATHZ-UHFFFAOYSA-N

• 2,5-Dimethylphenylacetic acid
IUPAC Name: 2-(2,5-dimethylphenyl)acetic acid | CAS Registry Number: 13612-34-5
Synonyms: 2,5-Xylylacetic acid, (2,5-dimethylphenyl)acetic acid, EINECS 237-097-6, 2,5-DIMETHYLPHENYLACETIC ACID, ST5407852

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RUSCTNYOPQOXDJ-UHFFFAOYSA-N

• 2,5-Diphenyl-1,4-Benzoquinone
IUPAC Name: 2,5-di(phenyl)cyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 844-51-9
Synonyms: 2,5-Diphenylbenzoquinone, 2,5-Diphenyl-p-benzoquinone, p-Benzoquinone, 2,5-diphenyl-, 2,5-Diphenyl-1,4-benzoquinone, 2,5-Diphenyl-4-benzoquinone, NSC8725, 2,5-Diphenylbenzo-1,4-quinone, CID70055, NSC 8725, EINECS 212-680-8, 2,5-Cyclohexadiene-1,4-dione, 2,5-diphenyl-, p-Benzoquinone, 2,5-diphenyl- (8CI), AI3-61046, ST5076798

Molecular Formula: C18H12O2Molecular Weight: 260.286680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QYXHDJJYVDLECA-UHFFFAOYSA-N

• 2,6-Dichlorobenzothiazole
IUPAC Name: 2,6-dichloro-1,3-benzothiazole | CAS Registry Number: 3622-23-9
Synonyms: Benzothiazole, 2,6-dichloro-, 2,6-Dichloro-1,3-benzothiazole, 553670_ALDRICH, EINECS 222-819-4, ZINC00164515, SB 01025

Molecular Formula: C7H3Cl2NSMolecular Weight: 204.076420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QDZGJGWDGLHVNK-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


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