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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

• 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-Methoxy-4-chlorobenzoic acid
IUPAC Name: 4-chloro-2-methoxybenzoic acid | CAS Registry Number: 57479-70-6
Synonyms: 4-Chloro-o-anisic acid, 4-Chloro-ortho-anisic acid, 145793_ALDRICH, 4-Chloro-2-methoxybenzoic acid, Benzoic acid, 4-chloro-2-methoxy-, EINECS 260-761-1, AI3-34239, ST5406575, InChI=1/C8H7ClO3/c1-12-7-4-5(9)2-3-6(7)8(10)11/h2-4H,1H3,(H,10,11

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

InChIKey: UFEYMXHWIHFRBX-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

• 6-nitrochromone
IUPAC Name: 6-nitrochromen-4-one | CAS Registry Number: 51484-05-0
Synonyms: 6-Nitrochromone, 6-nitro-4H-chromen-4-one, AO-079/15259028, ZINC00381740, ACMC-20alxw, 6-nitrochromen-4-one, SureCN1166470, Oprea1_426592, 535362_ALDRICH, AC1LI295, CTK4J4332, MolPort-002-834-792, 4H-1-Benzopyran-4-one,6-nitro-, WTI-11030, AKOS015889600, MCULE-4019305760, AK135210, KB-45863, FT-0694796, I01-19634

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

InChIKey: ORWADBVBOPTYQT-UHFFFAOYSA-N

• 5-Bromo-2-Methylbenzonitrile
IUPAC Name: 5-bromo-2-methylbenzonitrile | CAS Registry Number: 156001-51-3
Synonyms: 5-Bromo-2-methylbenzonitrile, AGN-PC-00KDKM, ACMC-209dd5, SureCN290322, KSC497G8F, 5-Bromo-2-methyl-benzonitrile, 5-Bromo-2-methylbenzonitrile,, Ambap156001-51-3, CTK3J7382, Benzonitrile, 5-bromo-2-methyl-, MolPort-003-986-485, ACN-S003938, ACT00617, ANW-21591, CL8223, ZINC12957281, AKOS013154495, AG-E-04584, RP04027, AK-33462

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

InChIKey: WNVUTFDOGUGEIS-UHFFFAOYSA-N

• 2-Chloro-5-Hydroxybenzoic Acid
IUPAC Name: 2-chloro-5-hydroxybenzoic acid | CAS Registry Number: 56961-30-9
Synonyms: 2-Chloro-5-hydroxybenzoic acid, 2-chloro-5-hydroxybenzoicacid, 3-Carboxy-4-chlorophenol, 2-Chloro-5-hydroxybenzenecarboxylic acid, SBB062886, AG-G-00525, 2-Chloro-5-hydroxybenzene carboxylic acid, PubChem16487, SureCN201278, ACMC-1AU79, KSC269A4T, AC1L9Y03, CTK1G9049, MolPort-001-761-083, Benzoicacid, 2-chloro-5-hydroxy-, ACT07776, Benzoic acid, 2-chloro-5-hydroxy-, ANW-45161, CL8039, WT2225

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

InChIKey: UTVCLUZQPSRKMY-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

• 2-hydroxy-5-nitrocinnamic acid
IUPAC Name: 3-(2-hydroxy-5-nitrophenyl)prop-2-enoic acid | CAS Registry Number: 50396-49-1
Synonyms: 2-HYDROXY-5-NITROCINNAMIC ACID, (E)-3-(2-HYDROXY-5-NITROPHENYL)ACRYLIC ACID, AG-F-69469, SureCN7458577, CTK4J2571, KB-230895

Molecular Formula: C9H7NO5Molecular Weight: 209.155580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PJUYGYRWUMRDEI-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

• 3-Aminobenzonitrile
IUPAC Name: 3-aminobenzonitrile | CAS Registry Number: 2237-30-1
Synonyms: 3-Cyanoaniline, m-Cyanoaniline, M-AMINOBENZONITRILE, Benzonitrile, m-amino-, m-Anthranilonitrile, Benzonitrile, 3-amino-, 164771_ALDRICH, NSC 7626, 07002_FLUKA, Benzonitrile, 3-amino- (9CI), EINECS 218-800-5, NSC7626, AIDS020235, AIDS-020235, BRN 0636498, ZINC00388409, LS-38620, TL8001873, 4-14-00-01095 (Beilstein Handbook Reference), InChI=1/C7H6N2/c8-5-6-2-1-3-7(9)4-6/h1-4H,9H

Molecular Formula: C7H6N2Molecular Weight: 118.135940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NJXPYZHXZZCTNI-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

• 2-Amino-4'-chloroacetophenone hydrochloride
IUPAC Name: [2-(4-chlorophenyl)-2-oxoethyl]azanium chloride | CAS Registry Number: 5467-71-0
Synonyms: NSC 25404, 4-Chloro-omega-aminoacetophenone hydrochloride, LS-13362, Ethanone, 2-amino-1-(4-chlorophenyl)-, hydrochloride, ACETOPHENONE, 2-AMINO-4'-CHLORO-, HYDROCHLORIDE

Molecular Formula: C8H9Cl2NOMolecular Weight: 206.069160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OVKMQHKVUWBLSV-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-Acetylcoumarin
IUPAC Name: 3-acetylchromen-2-one | CAS Registry Number: 3949-36-8
Synonyms: 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, NCGC00016644-01

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

InChIKey: CSPIFKKOBWYOEX-UHFFFAOYSA-N

• 5-Hydroxy-2-MethylBenzoic Acid Methyl Ester
IUPAC Name: methyl 5-hydroxy-2-methylbenzoate | CAS Registry Number: 73505-48-3
Synonyms: methyl 5-hydroxy-2-methylbenzoate, methyl5-hydroxy-2-methylbenzoate, 5-Hydroxy-2-methylbenzoic acid methyl ester, SureCN624699, AGN-PC-00OE1O, CTK5D8085, MolPort-003-987-901, ANW-74614, ZINC21303519, AKOS006307225, AG-I-03467, QC-4884, RP22882, AK-40702, KB-54597, TL8007231, AM20041093, BB 0261221, FT-0682360, 5-hydroxy-2-methyl-benzoic acid methyl ester

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

InChIKey: XRTIUIMAICRVLI-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

• 5-methoxyflavone
IUPAC Name: 5-methoxy-2-phenylchromen-4-one | CAS Registry Number: 42079-78-7
Synonyms: 5-Methoxyflavone, Oprea1_842256, Oprea1_859852, M8422_SIGMA, ghl.PD_Mitscher_leg0.1155, MEGxp0_001704, ACon1_000175, 5-Methoxy-2-phenyl-4-benzopyrone, EINECS 255-652-0, ZINC00005954, NCGC00142613-01, NCGC00142613-02, NCGC00180810-01, ST069360

Molecular Formula: C16H12O3Molecular Weight: 252.264680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XRQSPUXANRGDAV-UHFFFAOYSA-N

• 2-Chloro-5-methoxybenzoic acid
IUPAC Name: 2-chloro-5-methoxybenzoic acid | CAS Registry Number: 6280-89-3
Synonyms: NSC6159, AIDS018083, AIDS-018083

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

InChIKey: AQHFCRYZABKUEV-UHFFFAOYSA-N

• 3-(4-Ethoxyphenyl) Propenoic Acid
IUPAC Name: (E)-3-(4-ethoxyphenyl)prop-2-enoate | CAS Registry Number: 2373-79-7
Synonyms: ZINC00087946

Molecular Formula: C11H11O3-Molecular Weight: 191.203240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DZLOUWYGNATKKZ-VMPITWQZSA-M


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