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Shanghai Pyridine Chemicals Co., Ltd.

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Web: http://www.pyridine-chem.com
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Address: 1946 Xinghua Road, Chuzhou, Anhui 239000, China
Phone: +86-(021)-62165282 | Fax: +86-(021)-61153784 | Map/Directions >>

Profile: Shanghai Pyridine Chemicals Co., Ltd. specializes in flavors, intermediates, and APIs. Our main products are methyl eugenol & cuelure.

44 Products/Chemicals (Click for related suppliers)  
• Anthracene-9-Methanol
IUPAC Name: anthracen-9-ylmethanol | CAS Registry Number: 1468-95-7
Synonyms: 9-Anthracenemethanol, 9-Anthrylcarbinol, 9-Anthrylmethanol, 9-Methylolanthracene, 9-Hydroxymethylantracene, Anthracene-9-carbinol, 9-Hydroxymethylanthracene, 9-(Hydroxymethyl)anthracene, CCRIS 7297, 187240_ALDRICH, EINECS 215-998-5, NSC 241166, 9-ANTHRACENE METHYL CARBINOL, BRN 1873402, NSC241166, ZINC01763653, LS-20355, TL8001030, PB247694202, 4-06-00-04944 (Beilstein Handbook Reference)

Molecular Formula: C15H12OMolecular Weight: 208.255180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JCJNNHDZTLRSGN-UHFFFAOYSA-N

• Boronic acid, B-(10-phenyl-9-anthracenyl)-
IUPAC Name: (10-phenylanthracen-9-yl)boronic acid | CAS Registry Number: 334658-75-2
Synonyms: (10-phenylanthracen-9-yl)boronic acid, 10-Phenyl-9-anthracene boronic acid, PubChem19639, 9-Borono-10-phenylanthracene, CTK1C2028, 10-Phenyl-9-anthraceneboronic Acid, 10-phenylanthracen-9-ylboronic acid, ANW-53874, AKOS015901173, AG-F-12861, LS11066, RL03226, AK-87572, BD232220, KB-00206, AM20040198, P1984, X4087, I14-15444, (10-Phenyl-9-anthryl)boronic acid;10-Phenyl-9-anthracene boronic acid;

Molecular Formula: C20H15BO2Molecular Weight: 298.142900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RVPCPPWNSMAZKR-UHFFFAOYSA-N

• Boronic acid, B-[10-(1-naphthalenyl)-9-anthracenyl]-
IUPAC Name: (10-naphthalen-1-ylanthracen-9-yl)boronic acid | CAS Registry Number: 400607-46-7
Synonyms: 10-(naphthalene-1-yl)-9-anthracene boronic acid, (10-(Naphthalen-1-yl)anthracen-9-yl)boronic acid, [10-(1-Naphthalenyl)-9-anthracenyl]boronic acid, (10-(1-naphthalenyl)-9-anthracenyl)boronic acid, CTK8B8697, ANW-61061, QC-606, SBB071371, AKOS015901174, LS11068, RL03533, AK-64506, KB-64789, AM20040389, FT-0687778, X4070, A21326, 10-(naphthalen-1-yl)anthracen-9-ylboronic acid, 10-(napthalene-1-yl)-9-anthracene boronic acid, 9-(naphthalen-1-yl)anthracen-10-ylboronic acid

Molecular Formula: C24H17BO2Molecular Weight: 348.201580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ASQXKNXJNDLXQV-UHFFFAOYSA-N

• Combretastatin A-4 (CA-4)
IUPAC Name: 2-methoxy-5-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenol | CAS Registry Number: 117048-59-6
Synonyms: Combretastatin A4, Combretastatin A-4, trans-(E)-Combretastatin, From Combretum caffrum plant, Crc 87-09, Crc-98-09, CHEBI:148398, NSC609397, NSC613729, AIDS013343, NSC 609397, NSC 613729, NSC 817373, AIDS-013343, ZINC01611146, CID5386397, ND-2980, LS-186888, LS-187542, 3,4,5-Trimethoxy-3'-hydroxy-4'-methoxystilbene

Molecular Formula: C18H20O5Molecular Weight: 316.348400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HVXBOLULGPECHP-AATRIKPKSA-N

• Decanoic acid, 2-[4-(phenylmethoxy)phenyl]ethyl ester
IUPAC Name: 2-(4-phenylmethoxyphenyl)ethyl decanoate | CAS Registry Number: 848484-93-5
Synonyms: 4-(Benzyloxy)phenethyl decanoate, SureCN962476, CTK3C9789, ANW-66123, AKOS016004675, AK-84798, KB-238826

Molecular Formula: C25H34O3Molecular Weight: 382.535660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MKSNYWIILLZWOY-UHFFFAOYSA-N

• ETHYL 4-(4-METHOXYPHENYL)-4-OXOBUTANOATE
IUPAC Name: ethyl 4-(4-methoxyphenyl)-4-oxobutanoate | CAS Registry Number: 15118-67-9
Synonyms: Ethyl 3-(4-methoxybenzoyl)propionate, Ethyl 4-(4-methoxyphenyl)-4-oxobutanoate, Ethyl 4-(4-methoxyphenyl)-4-oxobutyrate, ZINC02077839, ACMC-1CIQG, AC1LBM76, AC1Q34QX, SureCN1375197, AC1Q654L, CTK4C6932, MolPort-001-793-330, BB_NC-0229, AR-1I8960, BBL011624, STK802471, AKOS001703815, AG-D-98051, MCULE-4953182349, BP-12804, KB-201497

Molecular Formula: C13H16O4Molecular Weight: 236.263740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FYUAOZFEVHSJTO-UHFFFAOYSA-N

• Flavopiridol
IUPAC Name: 2-(2-chlorophenyl)-5,7-dihydroxy-8-[(3R,4S)-3-hydroxy-1-methylpiperidin-4-yl]chromen-4-one | CAS Registry Number: 146426-40-6
Synonyms: nchembio.90-comp9, CID5459219, NCI60_017396, L 868275, L-868275, L86-8275, (-)-2-(2-Chlorophenyl)-5,7-dihydroxy-8-[(3R,4S)-3-hydroxy-1-methyl-4-piperidinyl]-4H-1-benzopyran-4-one, (-)cis-5,7-Dihydroxy-2-(2-chlorophenyl)-8-(4-(3-hydroxy-1-methyl)piperidinyl)-4H-1-benzopyran-4-one, 4H-1-Benzopyran-4-one, 2-(2-chlorophenyl)-5,7-dihydroxy-8-((3R,4S)-3-hydroxy-1-methyl-4-piperidinyl)-, rel-(-)-, 4H-1-Benzopyran-4-one, 2-(2-chlorophenyl)-5,7-dihydroxy-8-(3-hydroxy-1-methyl-4-piperidinyl)-, cis-(-)-

Molecular Formula: C21H20ClNO5Molecular Weight: 401.840200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: BIIVYFLTOXDAOV-PXAZEXFGSA-N

• Isoeugenol
IUPAC Name: 2-methoxy-4-[(E)-prop-1-enyl]phenol | CAS Registry Number: 97-54-1
Synonyms: trans-Isoeugenol, 4-Propenylguaiacol, (E)-Isoeugenol, Isoeugenol (I), Propenylguaiacol, Isoeugenol E, Isoeugenol Z, Isoeugenol trans-form, trans-p-Propenylquaiacol, iso-Eugenol 2, 2-Methoxy-4-propenylphenol, Phenol, 2-methoxy-4-propenyl-, isoeugenol, sodium salt, isoeugenol, (E)-isomer, isoeugenol, (Z)-isomer, trans-2-Methoxy-4-propenylphenol, CCRIS 744, Phenol, 2-methoxy-4-(1-propenyl)-, FEMA No. 2468, 4-Hydroxy-3-methoxypropenylbenzene

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

InChIKey: BJIOGJUNALELMI-ONEGZZNKSA-N

• Isoeugenol Acetate
IUPAC Name: [2-methoxy-4-[(E)-prop-1-enyl]phenyl] acetate | CAS Registry Number: 93-29-8
Synonyms: Acetisoeugenol, Acetylisoeugenol, Isoeugenyl acetate, Acetoisoeugenol, Acetyl isoeugenol, Isoeugenol, acetate, Isoeugenol acetate, Isoeugenylacetate, isoeugenyl acetate 1, FEMA No. 2470, 2-Methoxy-4-propenylphenyl acetate, MLS000563467, 4-Acetoxy-3-methoxy-1-propenylbenzene, EINECS 202-236-1, WLN: 2U1R CO1 DOV1, Phenol, 2-methoxy-4-(1-propenyl)-, acetate, NSC 46121, PHENOL, 2-METHOXY-4-PROPENYL-, ACETATE, 2-Methoxy-4-prop-1-enylphenyl acetate, NSC46121

Molecular Formula: C12H14O3Molecular Weight: 206.237760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IUSBVFZKQJGVEP-SNAWJCMRSA-N

• Lenalidomide
IUPAC Name: 3-(7-amino-3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione | CAS Registry Number: 191732-72-6
Synonyms: Revlimid, Revimid, Revamid, IMiD3, Revlimid (TN), IMiD3 cpd, Lenalidomide [USAN], Lenalidomide (USAN/INN), CDC 501, CC-5013, Celgene brand of lenalidomide, Thalidomide analog CC-5013, STOCK6S-54938, CC 5013, ENMD-0997, IMID-5013, CDC-501, CDC-5013, CC5013, CID216326

Molecular Formula: C13H13N3O3Molecular Weight: 259.260620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GOTYRUGSSMKFNF-UHFFFAOYSA-N

• Methyl 3-(4-methoxyphenyl)-3-oxopropionate
IUPAC Name: methyl 3-(4-methoxyphenyl)-2-oxopropanoate | CAS Registry Number: 22027-50-5
Synonyms: Methyl 4-methoxybenzoyl acetate,, EINECS 244-732-0, Methyl 3-(p-methoxyphenyl)-3-oxopropionate, TL8001828, 3-(4-Methoxyphenyl)-3-oxopropanoic acid, methyl ester, Benzenepropanoic acid, 4-methoxy-beta-oxo-, methyl ester

Molecular Formula: C11H12O4Molecular Weight: 208.210580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YFKAHHRRSJDIOX-UHFFFAOYSA-N

• Methyl 3-bromobenzoate
IUPAC Name: methyl 3-bromobenzoate | CAS Registry Number: 618-89-3
Synonyms: METHYL 3-BROMOBENZOATE, Methyl m-bromobenzoate, Benzoic acid, 3-bromo-, methyl ester, 3-Bromobenzoic acid, methyl ester, 499625_ALDRICH, 3-Bromobenzoic Acid Methyl Ester, NSC7319, Benzoic acid, m-bromo-, methyl ester, NSC 7319, EINECS 210-569-9, ZINC00403315, ST5307759, TL8003972, InChI=1/C8H7BrO2/c1-11-8(10)6-3-2-4-7(9)5-6/h2-5H,1H

Molecular Formula: C8H7BrO2Molecular Weight: 215.043980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KMFJVYMFCAIRAN-UHFFFAOYSA-N

• METHYL 7-PHENYLCARBAMOYLHEPTANATE
IUPAC Name: methyl 8-anilino-8-oxooctanoate | CAS Registry Number: 162853-41-0
Synonyms: Methyl 8-oxo-8-(phenylamino)octanoate, Methylsuberanilate, SureCN313148, AGN-PC-005LAB, CTK4D1360, ANW-68803, ZINC14616790, AKOS015891189, AG-E-12719, METHYL 7-PHENYLCARBAMOYLHEPTANOATE, AK-62928, KB-46912, 8-oxo-8-(phenylamino)octanoic methyl ester, 7-Phenylcarbamoyl-heptanoic acid methyl ester, I01-9179, Octanoic acid,8-oxo-8-(phenylamino)-, methyl ester, Octanoic acid, 8-oxo-8-(phenylamino)-, methyl ester

Molecular Formula: C15H21NO3Molecular Weight: 263.332140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UKIMVQKYXFBPCC-UHFFFAOYSA-N

• Methyleugenol
IUPAC Name: 1,2-dimethoxy-4-prop-2-enylbenzene | CAS Registry Number: 93-15-2
Synonyms: O-Methyleugenol, METHYLEUGENOL, Methyl eugenol, Eugenol methyl ether, 4-Allylveratrole, O-Methyl eugenol, Allyl veratrole, Eugenyl methyl ether, Methyl eugenol ether, 4-Allyl-1,2-dimethoxybenzene, Veratrole methyl ether, Methyl eugenyl ether, cis-Methyl isoeugenol, Eugenol methylether, 3,4-Dimethoxyallylbenzene, Caswell No. 579AB, FEMA Number 2475, Methy l eugenyl ether, cis-4-Propenyl veratrole, o-Methyl eugenol ether

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZYEMGPIYFIJGTP-UHFFFAOYSA-N

• Naphthalene-1-boronic Acid
IUPAC Name: naphthalen-1-ylboronic acid | CAS Registry Number: 13922-41-3
Synonyms: 1-Naphthaleneboronic acid, 1-Naphthylboronic acid, N257_ALDRICH, Naphthalene-1-boronic acid, AIDS019787, BM237, AIDS-019787, NSC78936, TL806286, ST5405805

Molecular Formula: C10H9BO2Molecular Weight: 171.988260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HUMMCEUVDBVXTQ-UHFFFAOYSA-N

• Para Octyl Phenol (POP)
IUPAC Name: 4-octylphenol | CAS Registry Number: 1806-26-4
Synonyms: Phenol, 4-octyl-, p-Octylphenol, Phenol, p-octyl-, 4-n-Octylphenol, 4-OCTYLPHENOL, para-Octylphenol, Phenol, octenylated, 4-octylphenol barium, 4-octylphenol sodium, 4-octylphenol potassium, 1-(p-Hydroxyphenyl)octane, Potassium p-octylphenolate, HSDB 5857, MLS001055340, 384445_ALDRICH, 442850_SUPELCO, EINECS 217-302-5, C14H22O, Phenol, 4-octyl-, potassium salt, CID15730

Molecular Formula: C14H22OMolecular Weight: 206.323880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NTDQQZYCCIDJRK-UHFFFAOYSA-N

• Pyridine 2,6-dicarboxylic dihydrazide
IUPAC Name: pyridine-2,6-dicarbohydrazide | CAS Registry Number: 5112-36-7
Synonyms: Oprea1_279195, Oprea1_876658, NSC14594, ZINC00027662, ST000354

Molecular Formula: C7H9N5O2Molecular Weight: 195.178660 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: DDOVHJODVHQLCS-UHFFFAOYSA-N

• 2,6-Dibromoanthraquinone
IUPAC Name: 2,6-dibromoanthracene-9,10-dione | CAS Registry Number: 633-70-5
Synonyms: 2,6-dibromoanthracene-9,10-dione, AG-G-35045, PubChem19985, ACMC-209nf6, SureCN762135, KSC493E9F, CTK3J3292, ANW-34624, ZINC16697729, AKOS015835858, RL04412, 2,6-bis(bromanyl)anthracene-9,10-dione, AK-45572, BR-45572, KB-18137, AB1005471, D3182, FT-0655506, ST51054771, X4089

Molecular Formula: C14H6Br2O2Molecular Weight: 366.004240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JUFYHUWBLXKCJM-UHFFFAOYSA-N

• 4-Methoxy-4-oxobutanoic acid
IUPAC Name: 4-methoxy-4-oxobutanoic acid | CAS Registry Number: 3878-55-5
Synonyms: Monomethyl succinate, Methyl hydrogen succinate, 3-Carbomethoxypropanoic acid, Succinic acid, monomethyl ester, Butanedioic acid, monomethyl ester, Succinic acid monomethyl ester, M81101_ALDRICH, mono-Methyl hydrogen succinate, ARONIS006766, NSC511, 14193_FLUKA, NSC 511, ALD-N007777, EINECS 223-408-2, Succinic acid, monomethyl ester (8CI), AI3-03389

Molecular Formula: C5H8O4Molecular Weight: 132.114620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JDRMYOQETPMYQX-UHFFFAOYSA-N

• 2-Aminobenzenesulfonamide
IUPAC Name: 2-aminobenzenesulfonamide | CAS Registry Number: 3306-62-5
Synonyms: Orthanilamide, o-Sulfanilamide, o-Aminobenzenesulfonamide, o-Aminobenzenesulphonamide, Benzenesulfonamide, o-amino-, Benzenesulfonamide, 2-amino-, Prestwick0_000913, Prestwick1_000913, Prestwick2_000913, Prestwick3_000913, BSPBio_000786, MLS002154059, SPBio_002975, 245887_ALDRICH, BPBio1_000866, EINECS 221-988-1, NSC 36945, AIDS019101, AIDS-019101, NSC36945

Molecular Formula: C6H8N2O2SMolecular Weight: 172.204920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YAZSBRQTAHVVGE-UHFFFAOYSA-N

• 4-Oxo-4-(4-tolyl)butyric acid
IUPAC Name: 4-(4-methylphenyl)-4-oxobutanoic acid | CAS Registry Number: 4619-20-9
Synonyms: Maybridge1_000077, MixCom1_000143, MLS000571116, 442941_ALDRICH, 3-(4-Methylbenzoyl)propionic acid, NSC54788, 4-Oxo-4-(para-tolyl)-butyric acid, CID244162, 4-(4-Methylphenyl)-4-oxobutyric acid, SMR000150690, TL8003200, A3859/0163894, InChI=1/C11H12O3/c1-8-2-4-9(5-3-8)10(12)6-7-11(13)14/h2-5H,6-7H2,1H3,(H,13,14

Molecular Formula: C11H12O3Molecular Weight: 192.211180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OEEUWZITKKSXAZ-UHFFFAOYSA-N

• 4-(4-Methylphenyl)butyric acid
IUPAC Name: 4-(4-methylphenyl)butanoic acid | CAS Registry Number: 4521-22-6
Synonyms: 4-p-Tolylbutyric acid, 4-(p-Tolyl)butyric acid, 4-(para-Tolyl)-butyric acid, TimTec1_001579, NSC57013, CID78279, EINECS 224-848-8, NCGC00174281-01, ST023317

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IXWOVMRDYFFXGI-UHFFFAOYSA-N

• 4-(4-Bromophenyl)butanoic Acid
IUPAC Name: 4-(4-bromophenyl)butanoic acid | CAS Registry Number: 35656-89-4
Synonyms: NCIOpen2_004140, 4-(4-Bromophenyl)butanoic acid, NSC74918, CID252732, BBV-183177, TL8002642

Molecular Formula: C10H11BrO2Molecular Weight: 243.097140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AGIIMNQWNPUJPT-UHFFFAOYSA-N

• 4-Nitrobenzenesulfonamide
IUPAC Name: 4-nitrobenzenesulfonamide | CAS Registry Number: 6325-93-5
Synonyms: 4-Nitrobenzolesulfamide, p-Nitrophenylsulfonamide, p-Nitrobenzenesulfonamide, Benzenesulfonamide, p-nitro-, Benzenesulfonamide, 4-nitro-, 4-NITROBENZENESULFONAMIDE, 4-Nitrobenzenesulphonamide, WLN: ZSWR DNW, 120502_ALDRICH, EINECS 228-691-6, NSC 31148, NSC31148, BRN 2214218, STK079155, ZINC01031283, LS-31686, ST5319418, 4-11-00-00193 (Beilstein Handbook Reference), AE-641/00009013

Molecular Formula: C6H6N2O4SMolecular Weight: 202.187840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QWKKYJLAUWFPDB-UHFFFAOYSA-N

• 4-(2-Bromoethyl)phenol
IUPAC Name: 4-(2-bromoethyl)phenol | CAS Registry Number: 14140-15-9
Synonyms: 4-Hydroxyphenethyl bromide, 4-(2-Bromo-ethyl)-phenol, 652024_ALDRICH, EINECS 237-989-5, CHEBI:133732, MolPort-000-881-691, CID84221, 2-(4-Hydroxyphenyl)-1-bromoethane, 4-Hydroxy-1-(2-bromoethyl)benzene, AKJ-228-26

Molecular Formula: C8H9BrOMolecular Weight: 201.060460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DYYVTFCYVZEQDG-UHFFFAOYSA-N

• 4,5-Dihydro-6-phenyl-3(2H)-pyridazinone
IUPAC Name: 3-phenyl-4,5-dihydro-1H-pyridazin-6-one | CAS Registry Number: 1011-46-7
Synonyms: 6Ph3OxoPyridaz, Maybridge1_006342, MLS000689346, 510599_ALDRICH, AIDS009157, AIDS-009157, NSC51995, ZINC00040047, 6-phenyl-4,5-dihydropyridazin-3(2H)-one, SMR000311145, 4,5-Dihydro-6-phenylpyridazin-3(2H)-one, 3(2H)-Pyridazinone, 4,5-dihydro-6-phenyl-, AC-907/25005034, A1082/0050808

Molecular Formula: C10H10N2OMolecular Weight: 174.199200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KSGYMLDMYPAMFV-UHFFFAOYSA-N

• 2-(4-Benzyloxyphenyl)ethanol
IUPAC Name: 2-(4-phenylmethoxyphenyl)ethanol | CAS Registry Number: 61439-59-6
Synonyms: p-(Benzyloxy)phenethyl alcohol, ZINC02566174, EINECS 262-795-2, CID3017260

Molecular Formula: C15H16O2Molecular Weight: 228.286340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JCUJAHLWCDISCC-UHFFFAOYSA-N

• 4-(4-Chlorophenyl)butanic Acid
IUPAC Name: 4-(4-chlorophenyl)butanoic acid | CAS Registry Number: 4619-18-5
Synonyms: NCIOpen2_001379, 4-(4-Chlorophenyl)butanoic acid, NSC90008, 4-(4-Chloro-phenyl)-butyric acid, CID259740, TL8003199, T6412779

Molecular Formula: C10H11ClO2Molecular Weight: 198.646140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YJMDORBRISAZSC-UHFFFAOYSA-N

• 3-(4-Acetylaminobenzoyl)propanoic acid
IUPAC Name: 4-(4-acetamidophenyl)-4-oxobutanoic acid | CAS Registry Number: 5473-15-4
Synonyms: NSC29659, MolPort-002-500-345, CID232337, 3-(4-Acetamidobenzoyl)propionic acid, 4-[4-(Acetylamino)phenyl]-4-oxobutanoic acid

Molecular Formula: C12H13NO4Molecular Weight: 235.235920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GVHXQQMLYHDQBE-UHFFFAOYSA-N

• 9,10-Dibromoanthracene
IUPAC Name: 9,10-dibromoanthracene | CAS Registry Number: 523-27-3
Synonyms: Anthracene, 9,10-dibromo-, 9,10-Dibromo-anthracene, D38855_ALDRICH, NSC6263, AIDS017538, AIDS-017538, NSC 6263, EINECS 208-342-4, ST5409063, TL8003455, InChI=1/C14H8Br2/c15-13-9-5-1-2-6-10(9)14(16)12-8-4-3-7-11(12)13/h1-8

Molecular Formula: C14H8Br2Molecular Weight: 336.021320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BRUOAURMAFDGLP-UHFFFAOYSA-N

• 5-Chloro-2-adamantanone
IUPAC Name: 5-chloroadamantan-2-one | CAS Registry Number: 20098-17-3
Synonyms: Adamantan-4-one, 1-chloro, NSC339495

Molecular Formula: C10H13ClOMolecular Weight: 184.662620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JPEOUSFBWXVGFX-UHFFFAOYSA-N

• 4-(4-Methoxyphenyl)butyric acid
IUPAC Name: 4-(4-methoxyphenyl)butanoic acid | CAS Registry Number: 4521-28-2
Synonyms: TimTec1_001535, Benzenebutanoic acid, 4-methoxy-, 163384_ALDRICH, NSC407553, CID78280, EINECS 224-849-3, NCGC00174327-01, ST023316

Molecular Formula: C11H14O3Molecular Weight: 194.227060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LZHMNCJMXQKSBY-UHFFFAOYSA-N

• 3-(4-Methoxy Benzoyl) Propionic Acid
IUPAC Name: 4-(4-methoxyphenyl)-4-oxobutanoic acid | CAS Registry Number: 3153-44-4
Synonyms: Maybridge1_002003, Oprea1_054996, M10603_ALDRICH, MLS000120774, 3-(4-Methoxybenzoyl)propionic acid, NSC12472, EINECS 221-593-4, 3-(p-Methoxybenzoyl)-propionic acid, NSC 12472, beta-(p-Methoxybenzoyl)propionic acid, .beta.-(p-Methoxybenzoyl)propionic acid, 4-(4-Methoxyphenyl)-4-oxobutanoic acid, SMR000097616, AI3-07210, Benzenebutanoic acid, 4-methoxy-gamma-oxo-, ST5307965, SR-01000623509-2, InChI=1/C11H12O4/c1-15-9-4-2-8(3-5-9)10(12)6-7-11(13)14/h2-5H,6-7H2,1H3,(H,13,14

Molecular Formula: C11H12O4Molecular Weight: 208.210580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OMTDIBZSUZNVJK-UHFFFAOYSA-N

• 1-Phenyl-2-Propanol
IUPAC Name: 1-phenylpropan-2-ol | CAS Registry Number: 14898-87-4
Synonyms: 1-Phenyl-2-propanol, Benzyl methyl carbinol, 1-Phenylpropan-2-ol, 2-Propanol, 1-phenyl-, 2-Hydroxy-1-phenylpropane, alpha-Methylbenzeneethanol, alpha-Methyl-phenethyl alcohol, .alpha.-Methylphenethyl alcohol, Benzeneethanol, alpha-methyl-, Benzeneethanol, .alpha.-methyl-, Phenethyl alcohol, alpha-methyl-, 189235_ALDRICH, (+/-)-1-Phenyl-2-propanol, EINECS 211-821-0, NSC 53553, CID94185, NSC53553, Phenethyl alcohol, .alpha.-methyl-, BRN 3195621, (+/-)-alpha-Methylphenethyl alcohol

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

InChIKey: WYTRYIUQUDTGSX-UHFFFAOYSA-N

• 2-(bromomethyl)phenol
IUPAC Name: 2-(bromomethyl)phenol | CAS Registry Number: 58402-38-3
Synonyms: 2-(BROMOMETHYL)PHENOL, AG-G-06608, Phenol,2-(bromomethyl)-, Phenol, 2-(bromomethyl)-, SureCN3030014, AGN-PC-00N8L9, CTK5A8256, MolPort-019-878-360, ANW-71369, AKOS006240714, AK-93751, KB-15442, 2-(Bromomethyl)phenol;o-(Bromomethyl)phenol, FT-0600055

Molecular Formula: C7H7BrOMolecular Weight: 187.033880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BRKGKBKFUATGIX-UHFFFAOYSA-N

• 2-Bromophenanthrene
IUPAC Name: 2-bromophenanthrene | CAS Registry Number: 62162-97-4
Synonyms: AG-G-27742, 2-Bromophenanthrene;, 2-bromanylphenanthrene, ACMC-20acu9, ANW-67567, ZINC49588611, AKOS015914893, QC-1226, AK-88040, KB-169134, FT-0084498, FT-0653486, ST51055662, A833622, I14-7514

Molecular Formula: C14H9BrMolecular Weight: 257.125260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SQTPFYJEKHTINP-UHFFFAOYSA-N

• 4-Aminophenylbutyric Acid
IUPAC Name: 4-(4-aminophenyl)butanoic acid | CAS Registry Number: 15118-60-2
Synonyms: 335339_ALDRICH, 4-(4-Aminophenyl)butyric acid, NSC27531, 4-(P-AMINOPHENYL)BUTYRIC ACID

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RBHLFWNKEWLHBP-UHFFFAOYSA-N

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

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

InChIKey: OEBIVOHKFYSBPE-UHFFFAOYSA-N

• 3-Nitrobenzenesulfonamide
IUPAC Name: 3-nitrobenzenesulfonamide | CAS Registry Number: 121-52-8
Synonyms: m-Nitrobenzenesulfonamide, 3-Nitrobenzolesulfamide, Benzenesulfonamide, 3-nitro-, m-Nitrobenzenesulphonamide, Benzenesulfonamide, m-nitro-, 296422_ALDRICH, CID67138, EINECS 204-477-8, Benzenesulfonamide, m-nitro- (8CI), NSC227921, NSC407487, ZINC04262218, NSC 407487, AI3-50018, T0517-6240

Molecular Formula: C6H6N2O4SMolecular Weight: 202.187840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: TXTQURPQLVHJRE-UHFFFAOYSA-N

• 4-BENZYLOXY ANILINE HCL
IUPAC Name: 4-phenylmethoxyaniline hydrochloride | CAS Registry Number: 51388-20-6
Synonyms: p-Benzyloxyaniline, 4-Benzyloxyaniline HCl, 4-Benzyloxyaniline hydrochloride, 116637_ALDRICH, 13621_FLUKA, MolPort-001-761-260, 4-(Benzyloxy)aniline hydrochloride, EINECS 257-170-6, AC-110, CID2723831, 4-Aminophenyl benzyl ether hydrochloride, AI3-52569, B-1400, Benzenamine, 4-(phenylmethoxy)-, hydrochloride, I01-0742

Molecular Formula: C13H14ClNOMolecular Weight: 235.709360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KQBDLOVXZHOAJI-UHFFFAOYSA-N

• 2-Nitrobenzenesulfonamide
IUPAC Name: 2-nitrobenzenesulfonamide | CAS Registry Number: 5455-59-4
Synonyms: 2-Nitrobenzenesulphonamide, 228907_ALDRICH, NSC629275, AIDS133478, AIDS-133478, NSC23381, ZINC01602580, 2-(Hydroxy(oxido)amino)benzenesulfonamide, ST5429713

Molecular Formula: C6H6N2O4SMolecular Weight: 202.187840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GNDKYAWHEKZHPJ-UHFFFAOYSA-N

• 4-(Bromomethyl)phenol
IUPAC Name: 4-(bromomethyl)phenol | CAS Registry Number: 27079-92-1
Synonyms: 4-(bromomethyl)phenol, Phenol, 4-bromomethyl-, 4-HYDROXYBENZYLBROMIDE, SureCN883392, AGN-PC-0CQV42, AC1L268S, CTK1H8687, MolPort-006-150-453, EINECS 259-889-0, AKOS000280406, RP03478, AK117481, KB-34850, KB-192720, FT-0082703, FT-0600056, Y8517, A20604, 55909-73-4, 671223-72-6

Molecular Formula: C7H7BrOMolecular Weight: 187.033880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MKNQNPYGAQGARI-UHFFFAOYSA-N

• 4-(4-Nitrophenyl)butyric acid
IUPAC Name: 4-(4-nitrophenyl)butanoic acid | CAS Registry Number: 5600-62-4
Synonyms: Oprea1_361179, N20506_ALDRICH, .gamma.-(p-Nitrophenyl)butyric acid, NSC78455, EINECS 227-019-9, SBB008603, FR-2315

Molecular Formula: C10H11NO4Molecular Weight: 209.198640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WQMLUHZFRFCQDB-UHFFFAOYSA-N

• 3,5-Dinitro-2-Toluic Acid
IUPAC Name: 2-methyl-3,5-dinitrobenzoic acid | CAS Registry Number: 28169-46-2
Synonyms: 3,5-Dinitro-o-toluic acid, 3,5-Dinitrotoluic acid, o-Toluic acid, 3,5-dinitro-, 2-Methyl-3,5-dinitrobenzoic acid, CBDivE_000040, 211427_ALDRICH, Benzoic acid, 2-methyl-3,5-dinitro-, EINECS 248-880-7, NSC168527, NSC 168527, ST5308303, PB256785286

Molecular Formula: C8H6N2O6Molecular Weight: 226.143040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CDVNZMKTJIBBBV-UHFFFAOYSA-N


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