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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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• Anisil
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

• 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: Homovanillic acid, 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

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

InChIKey: QRMZSPFSDQBLIX-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

• N-Vanillylamine hydrochloride
IUPAC Name: 4-(aminomethyl)-2-methoxyphenol hydrochloride | CAS Registry Number: 7149-10-2
Synonyms: Vanillylamine hydrochloride, H36605_ALDRICH, EINECS 230-468-3, NSC 62020, SBB003667, 4-HYDROXY-3-METHOXYBENZYLAMINE HCl, 4-Aminomethyl-2-methoxyphenol hydrochloride, 4-Hydroxy-3-methoxybenzylamine hydrochloride, 1196-92-5

Molecular Formula: C8H12ClNO2Molecular Weight: 189.639380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PUDMGOSXPCMUJZ-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: Phenylglyoxylic acid, 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

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

InChIKey: FAQJJMHZNSSFSM-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-Hydroxy-3-methyl acetophenone
IUPAC Name: 1-(4-hydroxy-3-methylphenyl)ethanone | CAS Registry Number: 876-02-8
Synonyms: 4-Hydroxy-3-methylacetophenone, 4'-Hydroxy-3'-methylacetophenone, H38004_ALDRICH, NSC63365, 1-(4-Hydroxy-3-methylphenyl)ethanone, CID70135, EINECS 212-880-5, ZINC00164888, ST5044620, TL8006930, AO-800/41069724, InChI=1/C9H10O2/c1-6-5-8(7(2)10)3-4-9(6)11/h3-5,11H,1-2H

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

InChIKey: LXBHHIZIQVZGFN-UHFFFAOYSA-N

• 3-Ethoxybenzaldehyde
IUPAC Name: 3-ethoxybenzaldehyde | CAS Registry Number: 22924-15-8
Synonyms: m-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

• 5-Amino-2-Methylbenzoic acid
IUPAC Name: 5-amino-2-methylbenzoic acid | CAS Registry Number: 2840-04-2
Synonyms: 5-amino-2-methylbenzoic acid, 5-Amino-2-methyl-benzoic acid, 5-Amino-o-toluic acid, 5-Amino-2-methylbenzoicacid, 5-Amino-2-methyl benzoic acid, PubChem4980, SureCN2323573, AE-562/43286944, KSC494Q3T, ACMC-2097c4, Jsp000004, 5-azanyl-2-methyl-benzoic acid, CTK3J4839, MolPort-001-761-157, ACT11920, AC-056, ANW-13778, SBB007566, 2-METHYL-5-AMINOBENZOIC ACID, AKOS009334299

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

InChIKey: FSXVZWAWYKMFMX-UHFFFAOYSA-N

• 5-Chloro-2-Methylbenzoic acid
IUPAC Name: 5-chloro-2-methylbenzoic acid | CAS Registry Number: 7499-06-1
Synonyms: 5-Chloro-o-toluic acid, o-Toluic acid, 5-chloro-, 5-Chloro-2-methylbenzoic acid, Benzoic acid, 5-chloro-2-methyl-, NSC407520, CID82009, 3-CHLORO-6-METHYLBENZOIC ACID, TL8007227

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

InChIKey: CSAPESWNZDOAFU-UHFFFAOYSA-N

• 5-Bromo-2-Methylbenzoic acid
IUPAC Name: 5-bromo-2-methylbenzoic acid | CAS Registry Number: 79669-49-1
Synonyms: 5-Bromo-2-methylbenzoic acid, NSC403996, CID346004, SL-00054, TL8005387, AE-562/43287083

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

InChIKey: SEENCYZQHCUTSB-UHFFFAOYSA-N

• 5-chloro-2-bromobenzoic acid
IUPAC Name: 2-bromo-5-chlorobenzoic acid | CAS Registry Number: 21739-93-5
Synonyms: 2-Bromo-5-chlorobenzoic acid, 6-Bromo-3-chlorobenzoic acid, 664022_ALDRICH, NSC128879, Benzoic acid, 2-bromo-5-chloro-, CID89027, EINECS 244-559-0, ST5408540, 936-08-3

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

InChIKey: RBCPJQQJBAQSOU-UHFFFAOYSA-N

• 3-chloro-4-Bromobenzoic acid
IUPAC Name: 4-bromo-3-chlorobenzoic acid | CAS Registry Number: 25118-59-6
Synonyms: 4-Bromo-3-chlorobenzoic acid, SBB063489, AG-E-75996, ACMC-1CBZA, SureCN177140, KSC201K8D, 665312_ALDRICH, Benzoicacid, 4-bromo-3-chloro-, CTK1A1581, MolPort-002-462-263, ACT00869, 4-bromanyl-3-chloranyl-benzoic acid, ANW-25623, AKOS005258413, MCULE-2465122046, AK-86432, KB-189897, B3791, FT-0658847, M-1765

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

InChIKey: PSKJIHDVFDVNBU-UHFFFAOYSA-N

• 2-chloro-4-bromobenzoic acid
IUPAC Name: 4-bromo-2-chlorobenzoic acid | CAS Registry Number: 59748-90-2
Synonyms: 4-Bromo-2-chlorobenzoic acid, 2-Chloro-4-bromobenzoic acid, 664014_ALDRICH, Benzoic acid, 4-bromo-2-chloro-, EINECS 261-911-9, ST5408664, TL8003799

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

InChIKey: JAVZWSOFJKYSDY-UHFFFAOYSA-N

• 3,4-Diethoxyphenylaceticacid
IUPAC Name: 2-(3,4-diethoxyphenyl)acetic acid | CAS Registry Number: 38464-04-9
Synonyms: 3,4-Diethoxyphenylacetic acid, Oprea1_806039, (3,4-diethoxyphenyl)acetic acid, ARONIS001321, ZERO/001750, ALBB-000943, Benzeneacetic acid, 3,4-diethoxy-, EINECS 253-957-3, AG-205/40848496

Molecular Formula: C12H16O4Molecular Weight: 224.253040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FIKUHWAANCXBGJ-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-Methybenzylamine
IUPAC Name: (4-methylphenyl)methanamine | CAS Registry Number: 104-84-7
Synonyms: p-Methylbenzylamine, 4-Methylbenzylamine, p-Xylylamine, Benzylamine, p-methyl-, Benzenemethanamine, 4-methyl-, M31201_ALDRICH, 1-(4-methylphenyl)methanamine, Benzylamine, p-methyl- (8CI), NSC66562, EINECS 203-243-2, NSC 66562, ST5213779, TL8006993, InChI=1/C8H11N/c1-7-2-4-8(6-9)5-3-7/h2-5H,6,9H2,1H, 26177-45-7

Molecular Formula: C8H11NMolecular Weight: 121.179640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HMTSWYPNXFHGEP-UHFFFAOYSA-N

• 2-Amino-3-bromo-5-methylbenzoic acid
IUPAC Name: 2-amino-3-bromo-5-methylbenzoic acid | CAS Registry Number: 13091-43-5
Synonyms: 631531_ALDRICH, SBB005907, FS000849

Molecular Formula: C8H8BrNO2Molecular Weight: 230.058620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LCMZECCEEOQWLQ-UHFFFAOYSA-N

• 3,4,5-Trimethoxyphenylacetonitrile
IUPAC Name: 2-(3,4,5-trimethoxyphenyl)acetonitrile | CAS Registry Number: 13338-63-1
Synonyms: 3,4,5-Trimethoxybenzyl cyanide, 3,4,5-Trimethoxybenzylnitrile, 3,4,5-Trimethoxyphenylacetylnitryl, 113360_ALDRICH, 3,4,5-Trimethoxybenzeneacetonitrile, EINECS 236-388-5, Benzeneacetonitrile, 3,4,5-trimethoxy-, NSC 97556, NSC97556, BRN 2214548, ZINC00157020, (3,4,5-Trimethoxyphenyl)acetonitrile, 3,4,5-(Trimethoxyphenyl)acetonitrile, ACETONITRILE, (3,4,5-TRIMETHOXYPHENYL)-, LS-13316, ST5308013, Benzeneacetonitrile, 3,4,5-trimethoxy- (9CI), 4-10-00-02033 (Beilstein Handbook Reference), InChI=1/C11H13NO3/c1-13-9-6-8(4-5-12)7-10(14-2)11(9)15-3/h6-7H,4H2,1-3H

Molecular Formula: C11H13NO3Molecular Weight: 207.225820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ACFJNTXCEQCDBX-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

• 4-Bromomethylphenylacetic acid
IUPAC Name: 2-[4-(bromomethyl)phenyl]acetic acid | CAS Registry Number: 13737-36-5
Synonyms: 4-(Bromomethyl)phenylacetic acid, 4-BROMOMETHYLPHENYLACETIC ACID, 2-(4-(bromomethyl)phenyl)acetic acid, 2-[4-(bromomethyl)phenyl]acetic Acid, 4-(Bromomethyl)phenylaceticAcid, 4-(Carboxymethyl)benzyl Bromide, 4-(bromomethyl)phenyl acetic acid, SBB063870, zlchem 1333, PAM ACID, BR-PAM-LINKER, PubChem16459, ACMC-1CBWX, AC1NCXS0, SureCN219773, KSC493A0F, 310417_ALDRICH, PARAGOS 440036, CTK3J3002, ZLE0111

Molecular Formula: C9H9BrO2Molecular Weight: 229.070560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WCOCCXZFEJGHTC-UHFFFAOYSA-N

• 3,4,5-Trimethoxy Benzamide
IUPAC Name: 3,4,5-trimethoxybenzamide | CAS Registry Number: 3086-62-2
Synonyms: 3,4,5-Trimethoxybenzamide, CBMicro_005198, BENZAMIDE, 3,4,5-TRIMETHOXY-, Oprea1_322420, 567612_ALDRICH, EINECS 221-406-6, WLN: ZVR CO1 DO1 EO1, NSC 16947, NSC16947, BRN 2697325, ZINC00394706, AI3-23424, LS-27444, BIM-0005360.P001, ST5320227, TL8002367, 4-10-00-02020 (Beilstein Handbook Reference), InChI=1/C10H13NO4/c1-13-7-4-6(10(11)12)5-8(14-2)9(7)15-3/h4-5H,1-3H3,(H2,11,12

Molecular Formula: C10H13NO4Molecular Weight: 211.214520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GGNMTJKRHHLJHH-UHFFFAOYSA-N

• 3,5-Dihydroxy-4-Methylbenzoic Acid
IUPAC Name: 3,5-dihydroxy-4-methylbenzoic acid | CAS Registry Number: 28026-96-2
Synonyms: 3,5-Dihydroxy-4-methylbenzoic acid, CID2748045, ST5407062, TL8002237, InChI=1/C8H8O4/c1-4-6(9)2-5(8(11)12)3-7(4)10/h2-3,9-10H,1H3,(H,11,12

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

InChIKey: KMRRXSZDSGYLCD-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-Chloro Acetyl Catechol
IUPAC Name: 2-chloro-1-(3,4-dihydroxyphenyl)ethanone | CAS Registry Number: 99-40-1
Synonyms: 4-(Chloroacetyl)catechol, 2-Chloro-3',4'-dihydroxyacetophenone, C34405_ALDRICH, 3,4-Dihydroxyphenacyl chloride, ARK076, 4-(CHLORACETAL)CATECHOL, CHEBI:51844, NSC13905, NSC17869, EINECS 202-754-8, Ethanone, 2-chloro-1-(3,4-dihydroxyphenyl)-, STK077070, ZINC01592068, .alpha.-Chloro-3,4-dihydroxyacetophenone, 2-Chloro-1-(3,4-dihydroxyphenyl)ethanone, chloromethyl 3,4-dihydroxyphenyl ketone, Acetophenone, 2-chloro-3',4'-dihydroxy-, AI3-25258, .alpha.-Chloro-3',4'-dihydroxyacetophenone, InChI=1/C8H7ClO3/c9-4-8(12)5-1-2-6(10)7(11)3-5/h1-3,10-11H,4H

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

InChIKey: LWTJEJCZJFZKEL-UHFFFAOYSA-N

• 6-Nitrocoumarin
IUPAC Name: 6-nitrochromen-2-one | CAS Registry Number: 2725-81-7
Synonyms: 6-Nitro-2-benzopyrone, Maybridge1_002226, 6-Nitro-2H-chromen-2-one, Oprea1_612608, 2H-1-Benzopyran-2-one, 6-nitro-, NSC46626, AIDS159909, AIDS-159909, EINECS 220-341-0, NSC 46626, ZINC00134480, 6-(Hydroxy(oxido)amino)-2H-chromen-2-one, ST5406951, InChI=1/C9H5NO4/c11-9-4-1-6-5-7(10(12)13)2-3-8(6)14-9/h1-5

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

InChIKey: RMERXEXZXIVNBF-UHFFFAOYSA-N


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