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Excel Asia Enterprises LTD

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Profile: Excel Asia Enterprises LTD provides fine chemicals, intermediates, natural extracts and custom synthesis. Our products include 2,4,6-trifluorophenylhydrazine 2,5-bis trifluoromethyl phenylacetonitrile, 2,5-difluorophenylhydrazine and 2,6-difluoro-4-hydroxybenzonitrile.

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• 1,2-Diiodo-4-fluorobenzene
IUPAC Name: 4-fluoro-1,2-diiodobenzene | CAS Registry Number: 203059-85-2
Synonyms: 4-fluoro-1,2-diiodobenzene, 3,4-diiodofluorobenzene, AC1MCO5Z, SureCN4136962, 4-Fluoro-1,2-diiodobenzene;, Benzene,4-fluoro-1,2-diiodo-, CTK4E3861, MolPort-000-150-710, PC8196, 4-fluoranyl-1,2-bis(iodanyl)benzene, AKOS016013090, AG-E-48794, AS02136, AK126314, KB-149215, A814426

Molecular Formula: C6H3FI2Molecular Weight: 347.895363 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YWDQZXYXZFFYJQ-UHFFFAOYSA-N

• 1,2-Diiodotetrafluorobenzene
IUPAC Name: 1,2,3,4-tetrafluoro-5,6-diiodobenzene | CAS Registry Number: 2708-97-6
Synonyms: 334707_ALDRICH, NSC21629, EINECS 220-303-3, 1,2,3,4-Tetrafluoro-5,6-diiodobenzene

Molecular Formula: C6F4I2Molecular Weight: 401.866753 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JQBYIZAYQMMVTO-UHFFFAOYSA-N

• 1,4-Benzodioxan-6-yl methyl ketone
IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-7-yl)ethanone | CAS Registry Number: 2879-20-1
Synonyms: Maybridge1_002180, 6-Acetyl-1,4-benzodioxane, 179027_ALDRICH, ZINC03861306, ALBB-002993, CID76143, ZERO/009863, EINECS 220-726-3, SDCCGMLS-0065885.P001, EU-0000213, 1-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethanone, Ethanone, 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-, A2271/0095736, InChI=1/C10H10O3/c1-7(11)8-2-3-9-10(6-8)13-5-4-12-9/h2-3,6H,4-5H2,1H

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

InChIKey: HGVWMTAIIYNQSI-UHFFFAOYSA-N

• 1-(2-N-Boc-aminoethyl)piperazine
IUPAC Name: tert-butyl N-(2-piperazine-1,4-diium-1-ylethyl)carbamate | CAS Registry Number: 140447-78-5
Synonyms: ZINC04202986, CID7128377

Molecular Formula: C11H25N3O2+2Molecular Weight: 231.335100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: VPOIPCJBJNWHSJ-UHFFFAOYSA-P

• 1-(3-Acetylphenyl)-2-thiourea
IUPAC Name: (3-acetylphenyl)thiourea | CAS Registry Number: 86801-04-9
Synonyms: 3-Acetylphenylthiourea, (3-acetylphenyl)thiourea, ZINC02390132, AC1MC2XD, 1-(3-acetylphenyl)thiourea, 1-(3-ethanoylphenyl)thiourea, Thiourea,N-(3-acetylphenyl)-, CTK5F7197, MolPort-000-150-865, 3'-(Carbamothioylamino)acetophenone, OR1414, AKOS006229382, KB-87657, FT-0642056, A841832, I09-2382

Molecular Formula: C9H10N2OSMolecular Weight: 194.253500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NTHCFGIAOBBZFD-UHFFFAOYSA-N

• 1-(4-Acetylphenyl)-2-Thiourea (CAS: 71680-92-)
• 1-Acetoxy-4-diethylamino-2-butyne
IUPAC Name: 4-(diethylamino)but-2-ynyl acetate | CAS Registry Number: 22396-77-6
Synonyms: 543160_ALDRICH, SBB008873, 4-Diethylamino-but-2-yn-1-yl acetate, FS001805

Molecular Formula: C10H17NO2Molecular Weight: 183.247480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AQEDWWHCJSXKHP-UHFFFAOYSA-N

• 1-Acetyl-5(3)-phenyl-3(5)-(trifluoromethyl)pyrazole
IUPAC Name: 1-[3-phenyl-5-(trifluoromethyl)pyrazol-1-yl]ethanone | CAS Registry Number: 198348-94-6
Synonyms: 1-acetyl-3-phenyl-5-(trifluoromethyl)-1h-pyrazole, 1-[3-phenyl-5-(trifluoromethyl)pyrazol-1-yl]ethanone, AGN-PC-00OVOU, SureCN1905828, CTK4E2491, MolPort-001-771-854, PC1972, SBB101387, ZINC02379334, AKOS007930704, AG-E-44956, KB-83482, 1-acetyl-3-phenyl-5-(trifluoromethyl)pyrazole, A813979, 1-[3-phenyl-5-(trifluoromethyl)-1-pyrazolyl]ethanone, 1H-Pyrazole, 1-acetyl-3-phenyl-5-(trifluoromethyl)-, I14-37820, 1H-Pyrazole,1-acetyl-3-phenyl-5-(trifluoromethyl)- (9CI);, Ethanone,1-[3-phenyl-5-(trifluoromethyl)-1H-pyrazol-1-yl]-

Molecular Formula: C12H9F3N2OMolecular Weight: 254.207870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZXYHOZFIJPZMTE-UHFFFAOYSA-N

• 1-Acetyl-5-amino-2,3-dihydro-1H-indole
IUPAC Name: 1-(5-amino-2,3-dihydroindol-1-yl)ethanone | CAS Registry Number: 4993-96-8
Synonyms: 1-acetylindolin-5-amine, 1-Acetyl-5-aminoindoline, Oprea1_842763, NSC158317, ALBB-009264, CID292507, SBB010097, ZINC00080838, BAS 00146976, 1-Acetyl-2,3-dihydro-1H-indol-5-ylamine, 1-(5-Amino-2,3-dihydro-indol-1-yl)-ethanone

Molecular Formula: C10H12N2OMolecular Weight: 176.215080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WSDUFDGEYKOQRT-UHFFFAOYSA-N

• 1-Acetyl-6-aminoindoline
IUPAC Name: 1-(6-amino-2,3-dihydroindol-1-yl)ethanone | CAS Registry Number: 62368-29-0
Synonyms: NCIOpen2_001034, Oprea1_552062, A7675_SIGMA, NSC87623, CID258564, ZINC00153931

Molecular Formula: C10H12N2OMolecular Weight: 176.215080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LOZKZWIQDVEDCQ-UHFFFAOYSA-N

• 1-Acetyl-7-Amino-2,3-Dihydro-(1h)-Indole
IUPAC Name: 1-(7-amino-2,3-dihydroindol-1-yl)ethanone | CAS Registry Number: 51501-31-6
Synonyms: 1-Acetyl-7-amino-2,3-dihydro-1H-indole, 1-(7-aminoindolin-1-yl)ethanone, 1-Acetyl-7-aminoindoline, 1-(7-amino-2,3-dihydroindol-1-yl)ethanone, 1-(7-amino-2,3-dihydro-1H-indol-1-yl)ethanone, ZINC00080840, 1-acetyl-7-indolinamine, 1-acetylindolin-7-amine, AC1MC2UP, Maybridge3_005218, SureCN2255409, Oprea1_302168, ARONIS24356, CTK4J4366, MolPort-000-150-791, HMS1445N04, BBL025809, SBB080774, STL377783, AKOS005267215

Molecular Formula: C10H12N2OMolecular Weight: 176.215080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZFSYJCQFOKJSFE-UHFFFAOYSA-N

• 1-Acetylimidazole
IUPAC Name: 1-imidazol-1-ylethanone | CAS Registry Number: 2466-76-4
Synonyms: N-Acetylimidazole, Acetylimidazole, 1H-Imidazole, 1-acetyl-, IMIDAZOLE, 1-ACETYL-, 1-Acetyl-1H-imidazole, Imidazole N-1 deriv. 5, CCRIS 6534, MLS001074864, 157864_ALDRICH, CHEBI:16984, EINECS 219-577-7, CPD-434, CID17174, BRN 0108425, SBB008874, ZINC00388370, LS-78023, SMR000568396, C02560, 5-23-04-00218 (Beilstein Handbook Reference)

Molecular Formula: C5H6N2OMolecular Weight: 110.113940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VIHYIVKEECZGOU-UHFFFAOYSA-N

• 1-Acetylpiperidine-4-Carbonitrile
IUPAC Name: 1-acetylpiperidine-4-carbonitrile | CAS Registry Number: 25503-91-7
Synonyms: 1-acetylpiperidine-4-carbonitrile, 1-acetyl-4-piperidinecarbonitrile, ZINC00165539, AC1MBT7Z, SureCN6107767, CTK4F5943, MolPort-000-146-428, 1-ACETYL-ISONIPECOTONITRILE, 1-ACETYL-4-CYANOPIPERIDINE, 4-Piperidinecarbonitrile,1-acetyl-, 1-ethanoylpiperidine-4-carbonitrile, SEW04588, AB1023, SBB086863, AKOS006230439, AB04947, AG-E-78264, KB-64835, FT-0607292, A817884

Molecular Formula: C8H12N2OMolecular Weight: 152.193680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NFDGRMQIOHRQHF-UHFFFAOYSA-N

• 1-Acetylpiperidine-4-carboxylic acid
IUPAC Name: 1-acetylpiperidine-4-carboxylic acid | CAS Registry Number: 25503-90-6
Synonyms: N-Acetylisonipecotic acid, Maybridge1_003128, 1-Acetyl-4-piperidinecarboxylic acid, 647756_ALDRICH, EINECS 247-049-6, SBB000171, TL8002071, SR-01000637821-1

Molecular Formula: C8H13NO3Molecular Weight: 171.193720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WFCLWJHOKCQYOQ-UHFFFAOYSA-N

• 1-Allylpiperazine
IUPAC Name: 1-prop-2-enylpiperazine | CAS Registry Number: 13961-36-9
Synonyms: 1-Allyl-piperazine, 566888_ALDRICH, ALBB-000369, SBB010066

Molecular Formula: C7H14N2Molecular Weight: 126.199460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZWAQJGHGPPDZSF-UHFFFAOYSA-N

• 1-Amino-3,3-dimethylbutan-2-one
IUPAC Name: 1-amino-3,3-dimethylbutan-2-one | CAS Registry Number: 82962-91-2
Synonyms: 1-amino-3,3-dimethylbutan-2-one, 1-AMINO-3,3-DIMETHYL-BUTAN-2-ONE, 1-Amino-3,3-dimethyl-2-butanone, AC1L8HWX, CTK3J6630, MolPort-000-873-499, ACT02865, ALBB-005838, 1-Amino-3,3-dimethylbutan-2-one;, SBB047973, STK503559, AKOS000678558, AC-3546, AG-H-31699, MCULE-7674237053, AK114349, KB-151778, BB 0216515, FT-0641892, A13597

Molecular Formula: C6H13NOMolecular Weight: 115.173520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CRTRUQUJSMFWPD-UHFFFAOYSA-N

• 1-Boc-3-(amino)azetidine
IUPAC Name: tert-butyl 3-aminoazetidine-1-carboxylate | CAS Registry Number: 193269-78-2
Synonyms: BBV-083680, FS011297, tert-Butyl 3-aminoazetidine-1-carboxylate, TL8001583

Molecular Formula: C8H16N2O2Molecular Weight: 172.224840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WPGLRFGDZJSQGI-UHFFFAOYSA-N

• 1-Boc-4-(2-carboxyphenyl)piperazine
IUPAC Name: 2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]benzoic acid | CAS Registry Number: 444582-90-5
Synonyms: 1-(2-carboxyphenyl)-4-Boc piperazine, 2-(4-boc-piperazin-1-yl)benzoic acid, 2-(4-(tert-butoxycarbonyl)piperazin-1-yl)benzoic acid, 2-[4-(tert-butoxycarbonyl)piperazin-1-yl]benzoic acid, SBB066954, 2-(4-Boc-piperazin-1-yl)benzoicacid, AG-F-56056, 4-(2-carboxyphenyl)piperazine, 1-boc protected, 2-[4-(tert-butoxycarbonyl)piperazino]benzoic acid, 1-(2-carboxy-phenyl)-piperazine-4-carboxylic acid tert-butyl ester, 1-piperazinecarboxylic acid, 4-(2-carboxyphenyl)-, 1-(1,1-dimethylethyl) ester, 2-{4-[(tert-butyl)oxycarbonyl]piperazinyl}benzoic acid, 2-(4-[(TERT-BUTYL)OXYCARBONYL]PIPERAZINYL)BENZOIC ACID, AC1MBUCD, PubChem12219, SureCN110679, CTK4I8219, MolPort-000-142-902, 2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]benzoic Acid, RW3808

Molecular Formula: C16H22N2O4Molecular Weight: 306.356880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SSBZXKJSOFJQBW-UHFFFAOYSA-N

• 1-N-Boc-3-cyanopyrrolidine
IUPAC Name: tert-butyl 3-cyanopyrrolidine-1-carboxylate | CAS Registry Number: 476493-40-0
Synonyms: 1-N-Boc-3-Cyanopyrrolidine, 1-N-Boc-3-Cyano-pyrrolidine, n-boc-3-cyanopyrrolidine, 1-boc-3-cyanopyrrolidine, tert-butyl 3-cyanopyrrolidine-1-carboxylate, 1-boc-3-cyano-pyrrolidine, 3-Cyano-pyrrolidine-1-carboxylic acid tert-butyl ester, AG-F-62069, ST50825399, 3-CYANO-1-PYRROLIDINECARBOXYLIC ACID 1,1-DIMETHYLETHYL ESTER, (S)-tert-butyl 3-cyanopyrrolidine-1-carboxylate, AC1MBUDA, PubChem11145, (R)-tert-butyl 3-cyanopyrrolidine-1-carboxylate, ACMC-20aa7b, AC1Q1MYZ, SureCN56905, ACMC-20a13s, AC1Q1MZ0, AC1Q1MZ1

Molecular Formula: C10H16N2O2Molecular Weight: 196.246240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VDDMCMFPUSCJNA-UHFFFAOYSA-N

• 2',3'-Dichloroacetophenone
IUPAC Name: 1-(2,3-dichlorophenyl)ethanone | CAS Registry Number: 56041-57-7
Synonyms: ZINC00167100, CID91986, EINECS 259-954-3, 1-(2,3-Dichlorophenyl)ethan-1-one, ST5406887

Molecular Formula: C8H6Cl2OMolecular Weight: 189.038640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KMABBMYSEVZARZ-UHFFFAOYSA-N

• 2,3-Di Amino-5-Methyl Pyridine
IUPAC Name: 5-methylpyridine-2,3-diamine | CAS Registry Number: 24638-29-7
Synonyms: 2,3-DIAMINO-5-METHYLPYRIDINE, 5-methylpyridine-2,3-diamine, AG-E-73779, SureCN172774, 2,3-Pyridinediamine,5-methyl-, CTK4F4089, 2,3-Pyridinediamine, 5-methyl-, MolPort-009-197-444, AM871, ANW-52007, 5-METHYL-2,3-PYRIDINEDIAMINE, AKOS006279522, AB16874, MCULE-4984351853, AK-29062, BR-29062, AB1005199, KB-163967, FT-0647026, W4808

Molecular Formula: C6H9N3Molecular Weight: 123.155760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AITFREYTVOPXOT-UHFFFAOYSA-N

• 2,3-Dichloroacetophenone (CAS: 56041-87-7)
• 2,3-Dimethyl-4-Fluoronitrobenzene
IUPAC Name: 1-fluoro-2,3-dimethyl-4-nitrobenzene | CAS Registry Number: 1736-87-4
Synonyms: 3-Fluoro-6-nitro-o-xylene, 1-fluoro-2,3-dimethyl-4-nitrobenzene, 2,3-Dimethyl-4-fluoronitrobenzene, 3-fluoro-6-nitro-1,2-dimethylbenzene, SBB065201, SureCN1424697, KSC534O2T, ACMC-209e76, CTK4D4729, MolPort-000-150-769, ACT08544, 4-fluoro-2,3-dimethyl nitrobenzene, ANW-22672, ZINC02547822, AKOS005145844, 2,3-Dimethyl-1-fluoro-4-nitrobenzene, 4-fluoro-2,3-dimethyl-1-nitrobenzene, AG-E-23224, RP23145, 1-Fluoro-2,3-dimethyl-4-nitrobenzene,

Molecular Formula: C8H8FNO2Molecular Weight: 169.153023 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GLDMIZKOJPVEIV-UHFFFAOYSA-N

• 2,4,6-Trifluorophenylhydrazine
IUPAC Name: (2,4,6-trifluorophenyl)hydrazine | CAS Registry Number: 80025-72-5
Synonyms: (2,4,6-trifluorophenyl)hydrazine, AG-H-20739, 2,4,6-Trifluoro phenyl hydrazine, PubChem16520, SureCN360584, CTK5E7366, MolPort-000-150-714, 2-Hydrazino-1,3,5-trifluorobenzene, PC7903, SBB087576, ZINC02384130, Hydrazine,(2,4,6-trifluorophenyl)-, AKOS005258072, [2,4,6-tris(fluoranyl)phenyl]diazane, AK-36417, KB-87269, FT-0641745, A839809

Molecular Formula: C6H5F3N2Molecular Weight: 162.112510 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KSKADWHKCXNUAA-UHFFFAOYSA-N

• 2,4-Dichlorophenylhydrazine HCL
IUPAC Name: (2,4-dichlorophenyl)hydrazine | CAS Registry Number: 5446-18-4
Synonyms: (2,4-dichlorophenyl)hydrazine, 1-(2,4-Dichlorophenyl)hydrazine, Hydrazine, (2,4-dichlorophenyl)-, ALBB-008833, NSC17186, CID408929, ZINC00085236, A2253/0094888

Molecular Formula: C6H6Cl2N2Molecular Weight: 177.031240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZTPAUBJZUBGGEY-UHFFFAOYSA-N

• 2,4-Oxazolidinedione
IUPAC Name: 1,3-oxazolidine-2,4-dione | CAS Registry Number: 2346-26-1
Synonyms: Oxazolidinedione, 2,4-Oxazolidenedione, CMLDBU00003511, CID97389, NSC120350, NSC 120350, 12770-97-7

Molecular Formula: C3H3NO3Molecular Weight: 101.060820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: COWNFYYYZFRNOY-UHFFFAOYSA-N

• 2,5-bis(Trifluoromethyl)phenylacetonitrile
IUPAC Name: 2-[2,5-bis(trifluoromethyl)phenyl]acetonitrile | CAS Registry Number: 302911-99-5
Synonyms: ZINC02569909, JRD-1679, CID2773227, 2,5-Bis(trifluoromethyl)phenylacetonitrile

Molecular Formula: C10H5F6NMolecular Weight: 253.143819 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: PMNBXHKKVPKJER-UHFFFAOYSA-N

• 2,5-Difluorophenylhydrazine
IUPAC Name: (2,5-difluorophenyl)hydrazine | CAS Registry Number: 97108-50-4
Synonyms: Ambap363, 324191_ALDRICH, 1-(2,5-Difluorophenyl)hydrazine, ZINC00153197, CID588957

Molecular Formula: C6H6F2N2Molecular Weight: 144.122046 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JNBRDOQHPXUXLY-UHFFFAOYSA-N

• 2-(Trifluoromethyl)benzenesulfonamide
IUPAC Name: 2-(trifluoromethyl)benzenesulfonamide | CAS Registry Number: 1869-24-5
Synonyms: 2-trifluoromethylbenzenesulfonamide, 2-(trifluoromethyl) benzenesulfonamide, AG-E-36069, 2-(trifluoromethyl)benzene-1-sulfonamide, ST50408488, ZINC02584327, AC1MCSCT, PubChem11781, ACMC-20a48s, SureCN302570, KSC174G3H, 563552_ALDRICH, CTK0H4333, o-trifluoromethylbenzenesulfonamide, MolPort-000-150-718, 2-trifluoromethylbenzenesul fonamide, ACN-S002595, ANW-56426, SBB096801, 2-(trifluoromethyl)benzenesulphonamide

Molecular Formula: C7H6F3NO2SMolecular Weight: 225.188250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AFFPZJFLSDVZBV-UHFFFAOYSA-N

• 2-Acetamido-4-fluorobenzoic acid
IUPAC Name: 2-acetamido-4-fluorobenzoic acid | CAS Registry Number: 394-27-4
Synonyms: ST51041383, 2-(acetylamino)-4-fluorobenzoic acid, PubChem12469, ACMC-20ao6h, AC1Q1KJ6, SureCN7144739, 543063_ALDRICH, AC1MC477, CTK4I1352, MolPort-000-150-775, N-Acetyl-4-fluoroanthranilic acid, 2-Acetylamino-4-fluorobenzoic acid, SBB092124, 2-acetamido-4-fluoranyl-benzoic acid, AKOS000149725, AG-F-39344, MCULE-1844406156, Benzoic acid,2-(acetylamino)-4-fluoro-, AK135703, KB-19304

Molecular Formula: C9H8FNO3Molecular Weight: 197.163123 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FQNDKDYHEFCPRW-UHFFFAOYSA-N

• 2-Acetamido-5-aminopyridine
IUPAC Name: N-(5-aminopyridin-2-yl)acetamide | CAS Registry Number: 29958-14-3
Synonyms: N-(5-aminopyridin-2-yl)acetamide, N-(5-amino-2-pyridyl)acetamide, SBB028302, AG-E-97925, ZINC02531027, PubChem1297, AC1MC2TP, ACMC-1CD4Y, SureCN114189, 632783_ALDRICH, CTK4G4135, MolPort-000-150-770, ACT10363, ANW-74637, n-(5-amino-pyridin-2-yl)-acetamide, AKOS005067110, AB04216, MCULE-9777855890, RP01707, AK-39153

Molecular Formula: C7H9N3OMolecular Weight: 151.165860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SXGURHSLXPDJBC-UHFFFAOYSA-N

• 2-Acetamido-5-Fluorobenzoic Acid
IUPAC Name: 2-acetamido-5-fluorobenzoic acid | CAS Registry Number: 49579-56-8
Synonyms: 2-acetamido-5-fluorobenzoic acid, 2-(acetylamino)-5-fluorobenzoic acid, ST51041659, 2-acetamido-5-fluoro-benzoic Acid, SureCN252578, AC1MC47A, CTK4J1402, MolPort-000-150-776, N-Acetyl-5-fluoroanthranilic acid, ANW-54967, SBB092125, 2-acetamido-5-fluoranyl-benzoic acid, AKOS000179964, AG-B-86838, Benzoic acid,2-(acetylamino)-5-fluoro-, AK-82381, KB-19324, AB1000297, FT-0639869, A827754

Molecular Formula: C9H8FNO3Molecular Weight: 197.163123 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QNHDURZULPJHIT-UHFFFAOYSA-N

• 2-Acetyl-3-amino-5-phenylthiophene
IUPAC Name: 1-(3-amino-5-phenylthiophen-2-yl)ethanone | CAS Registry Number: 105707-24-2
Synonyms: MLS000851474, ZINC00081851, CID2807849, SMR000457917, ST5407185, 1-(3-amino-5-phenyl-2-thienyl)ethan-1-one, SR-01000636516-1

Molecular Formula: C12H11NOSMolecular Weight: 217.286840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QAHOJPMILKVSAA-UHFFFAOYSA-N

• 2-Acetyl-3-amino-5-tert-butylthiophene
IUPAC Name: 1-(3-amino-5-tert-butylthiophen-2-yl)ethanone | CAS Registry Number: 175137-06-1
Synonyms: 1-(3-amino-5-tert-butylthiophen-2-yl)ethanone, SBB059008, 2-acetyl-3-amino-5-(tert-butyl)thiophene, ZINC00081840, PubChem5218, AC1MCRSK, Maybridge1_003761, CTK4D5320, HMS552C21, MolPort-000-150-788, ALBB-006162, CCG-47064, STK503745, 2-acetyl-3-amino-5-t-butylthiophene, 2-acetyl-3-amino-5-tertbutylthiophene, AKOS004911224, AG-E-24941, 2-Acetyl-3-amino-5-tert-butylthiophene;, KB-19359, BB 0262424

Molecular Formula: C10H15NOSMolecular Weight: 197.297200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RBLSJHKIPYUAAF-UHFFFAOYSA-N

• 2-Acetyl-3-Ethyl Pyrazine
IUPAC Name: 1-(3-ethylpyrazin-2-yl)ethanone | CAS Registry Number: 32974-92-8
Synonyms: 2-Acetyl-3-ethylpyrazine, Ethanone, 1-(3-ethylpyrazinyl)-, 1-(3-Ethylpyrazinyl)ethanone, W325007_ALDRICH, FEMA No. 3250, 2-Acetyl-3-ethyl-1,4-diazine, 1-(3-Ethylpyrazinyl)ethan-1-one, EINECS 251-316-2, ZINC01850550

Molecular Formula: C8H10N2OMolecular Weight: 150.177800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PPJSYGVFDJEMRP-UHFFFAOYSA-N

• 2-Acetyl-3-Methyl Pyrazine
IUPAC Name: 1-(3-methylpyrazin-2-yl)ethanone | CAS Registry Number: 23787-80-6
Synonyms: 2-ACETYL-3-METHYLPYRAZINE, 2-Methyl-3-acetylpyrazine, Ethanone, 1-(3-methylpyrazinyl)-, W396400_ALDRICH, ZINC00164508, 1-(3-Methylpyrazinyl)ethan-1-one, CID32093, EINECS 245-889-8, SBB005785

Molecular Formula: C7H8N2OMolecular Weight: 136.151220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QUNOTZOHYZZWKQ-UHFFFAOYSA-N

• 2-Acetyl-4,5-dimethylthiazole
IUPAC Name: 1-(4,5-dimethyl-1,3-thiazol-2-yl)ethanone | CAS Registry Number: 7531-76-2
Synonyms: 1-(4,5-dimethyl-1,3-thiazol-2-yl)ethanone, SBB055796, 2-acetyl-4,5-dimethyl-1,3-thiazole, ZINC02506754, AC1MBT6T, SureCN569821, CTK5E1421, MolPort-000-150-831, AKOS012685292, AG-B-78659, AG-H-00131, MCULE-2716881292, QC-6269, 1-(4,5-dimethyl-2-thiazolyl)ethanone, 1-(4,5-dimethylthiazol-2-yl)ethanone, 1-(dimethyl-1,3-thiazol-2-yl)ethanone, KB-67980, 1-(4,5-dimethyl-thiazol-2-yl)-ethanone, Ethanone,1-(4,5-dimethyl-2-thiazolyl)-, ST50950024

Molecular Formula: C7H9NOSMolecular Weight: 155.217460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NQBBXAHMYZUTSW-UHFFFAOYSA-N

• 2-Acetyl-5-bromothiophene
IUPAC Name: 1-(5-bromothiophen-2-yl)ethanone | CAS Registry Number: 5370-25-2
Synonyms: 5-Bromo-2-acetylthiophene, 5-Bromo-2-thienyl methyl ketone, 329738_ALDRICH, NSC80366, 1-(5-Bromo-2-thienyl)ethanone, Ketone, 5-bromo-2-thienyl methyl, 2-ACETYL-5-BROMO-THIOPHENE, CID79335, EINECS 226-363-7, ZINC00096540, 1-(5-Bromo-2-thienyl)ethan-1-one, Ethanone, 1-(5-bromo-2-thienyl)-, ST5307038, SR-01000632181-1

Molecular Formula: C6H5BrOSMolecular Weight: 205.072300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IGBZCOWXSCWSHO-UHFFFAOYSA-N

• 2-Acetyl-5-chlorothiophene
IUPAC Name: 1-(5-chlorothiophen-2-yl)ethanone | CAS Registry Number: 6310-09-4
Synonyms: 5-Chlor-2-acetyl thiophen, 5-Chloro-2-acetyl thiophen, 5-Chloro-2-thienyl methyl ketone, Ethanone, 1-(5-chloro-2-thienyl)-, Ketone, 5-chloro-2-thienyl methyl, 1-(5-Chloro-2-thienyl)ethanone, 247073_ALDRICH, EINECS 228-630-3, NSC 43020, 1-(5-Chloro-2-thienyl)ethan-1-one, NSC43020, BRN 0113936, ZINC00035873, BA 11044, AI3-15902, LS-87118, ST005676, 5-17-09-00391 (Beilstein Handbook Reference), AI-942/40232791, InChI=1/C6H5ClOS/c1-4(8)5-2-3-6(7)9-5/h2-3H,1H

Molecular Formula: C6H5ClOSMolecular Weight: 160.621300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HTZGPEHWQCRXGZ-UHFFFAOYSA-N

• 2-Acetyl-5-cyanotiophene
IUPAC Name: 5-acetylthiophene-2-carbonitrile | CAS Registry Number: 88653-55-8
Synonyms: Maybridge1_000101, MixCom1_000189, ZINC00128854, CID2747565, TL 00354

Molecular Formula: C7H5NOSMolecular Weight: 151.185700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VSHPLUBHIUFLES-UHFFFAOYSA-N

• 2-Acetyl-5-methylthiophene
IUPAC Name: 1-(5-methylthiophen-2-yl)ethanone | CAS Registry Number: 13679-74-8
Synonyms: Methylthienylcetone [French], Methyl 5-methyl-2-thienyl ketone, 533610_ALDRICH, Ketone, methyl 5-methyl-2-thienyl, EINECS 237-181-2, 1-(5-Methyl-2-thienyl)ethan-1-one, Ethanone, 1-(5-methyl-2-thienyl)-, BRN 0110854, ZINC02146674, AI3-15900, LS-87294, ST5410236, TL8000855, 5-17-09-00425 (Beilstein Handbook Reference)

Molecular Formula: C7H8OSMolecular Weight: 140.202820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YOSDTJYMDAEEAZ-UHFFFAOYSA-N

• 2-Acetyl-5-nitrobenzo[B]furan
IUPAC Name: 1-(5-nitro-1-benzofuran-2-yl)ethanone | CAS Registry Number: 23136-39-2
Synonyms: 2-Acetyl-5-nitrobenzo[b]furan, 1-(5-Nitro-1-benzofuran-2-yl)ethanone, ST061306, AC1LATJE, BAS 01507462, ACMC-1CROW, Maybridge1_001103, SureCN3488219, CTK4F0939, HMS544K03, MolPort-000-150-849, 1-(5-nitro-2-benzofuranyl)ethanone, ZINC00150844, AKOS000506816, AG-E-67214, MCULE-1931463242, 1-(5-Nitro-benzofuran-2-yl)-ethanone, Ethanone,1-(5-nitro-2-benzofuranyl)-, KB-166871, 1-(5-nitro-1-benzofuran-2-yl)ethan-1-one

Molecular Formula: C10H7NO4Molecular Weight: 205.166880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RMXFQPLULZFJMH-UHFFFAOYSA-N

• 2-Acetylaminophenylboronic acid
IUPAC Name: (2-acetamidophenyl)boronic acid | CAS Registry Number: 169760-16-1
Synonyms: 2-Acetamidophenylboronic acid, 2-Carbamoylbenzeneboronic acid, 683906_ALDRICH, (2-acetamidophenyl)boronic acid, BM153, ALBB-006110, TL8007116

Molecular Formula: C8H10BNO3Molecular Weight: 178.980900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: UMOPBIVXPOETPG-UHFFFAOYSA-N

• 2-Acetylpyrrole
IUPAC Name: 1-(1H-pyrrol-2-yl)ethanone | CAS Registry Number: 1072-83-9
Synonyms: 2-Pyrrolylethanone, 2-ACETYLPYRROLE, Ketone, methyl pyrrol-2-yl, 2-Acetyl-1H-pyrrole, 1-(1H-Pyrrol-2-yl)ethanone, Methyl pyrrol-2-yl ketone, 2-Pyrrolyl methyl ketone, Methyl 2-pyrryl ketone, Ethanone, 1-(1H-pyrrol-2-yl)-, Methyl 2-pyrrolyl ketone, PYRROLE-B-METHYL KETONE, Spectrum2_001956, Spectrum3_001993, Pyrryl-alpha-methyl ketone, 1-(2-Pyrrolyl)-1-ethanone, FEMA No. 3202, CCRIS 6778, BSPBio_003593, SPECTRUM240422, W320218_ALDRICH

Molecular Formula: C6H7NOMolecular Weight: 109.125880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IGJQUJNPMOYEJY-UHFFFAOYSA-N

• 2-Acetylthiazole
IUPAC Name: 1-(1,3-thiazol-2-yl)ethanone | CAS Registry Number: 24295-03-2
Synonyms: 1-thiazol-2-yl-ethanone, Ethanone, 1-(2-thiazolyl)-, W332801_ALDRICH, 288411_ALDRICH, 1-(1,3-Thiazol-2-yl)ethanone, ZINC00164484, 3,3'-DICARBOXYDIPHENYLMETHANE, NCGC00091718-01, SB 00889

Molecular Formula: C5H5NOSMolecular Weight: 127.164300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MOMFXATYAINJML-UHFFFAOYSA-N

• 2-Acetylthiophene
IUPAC Name: 1-thiophen-2-ylethanone | CAS Registry Number: 88-15-3
Synonyms: 2-Acetothienone, 2-Acetothiophene, 2-ACETYLTHIOPHENE, Ketone, methyl 2-thienyl, Methyl 2-thienyl ketone, alpha-Acetylthiophene, Ethanone, 1-(2-thienyl)-, 2-Thienyl methyl ketone, 1-(2-Thienyl)ethanone, Methyl-2-thienyl ketone, 1-thiophen-2-yl-ethanone, THIOPHENE,2-ACETYL, WLN: T5SJ BV1, A22602_ALDRICH, W503509_ALDRICH, NSC 2345, 01490_FLUKA, EINECS 201-804-6, NSC2345, AIDS018339

Molecular Formula: C6H6OSMolecular Weight: 126.176240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WYJOVVXUZNRJQY-UHFFFAOYSA-N

• 2-Amino-2-(4'-fluorophenyl)acetonitrile
IUPAC Name: 2-amino-2-(4-fluorophenyl)acetonitrile | CAS Registry Number: 56464-70-1
Synonyms: JRD-0278, 2-Amino-2-(4-fluorophenyl)acetonitrile, T5414327

Molecular Formula: C8H7FN2Molecular Weight: 150.152983 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HAEXHZOJAUQXNI-UHFFFAOYSA-N

• 2-Amino-3,5-dibromo pyrid
IUPAC Name: 3,5-dibromopyridin-2-amine | CAS Registry Number: 35486-42-1
Synonyms: 2-Amino-3,5-dibromopyridine, Maybridge1_001693, 3,5-dibromo-2-pyridinylamine, 3,5-Dibromo-2-pyridylamine, MLS000702186, 180505_ALDRICH, 2-Pyridinamine, 3,5-dibromo-, AIDS020446, AIDS-020446, EINECS 252-590-6, NSC170846, SBB000910, A149, SMR000224601, TL8002635, AC-907/30003001

Molecular Formula: C5H4Br2N2Molecular Weight: 251.906660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WJMJWMSWJSACSN-UHFFFAOYSA-N

• 2-Amino-3,5-dibromo-6-fluorobenzoic acid
IUPAC Name: 2-amino-3,5-dibromo-6-fluorobenzoic acid | CAS Registry Number: 175135-10-1
Synonyms: 2-amino-3,5-dibromo-6-fluorobenzoic acid, SBB064638, PubChem3534, AC1MC4CY, CTK0H3713, MolPort-000-151-008, 3,5-Dibromo-6-fluoroanthranilic acid, AKOS015890180, AG-E-24746, AK-63494, KB-82994, FT-0611037, ST51041425, Benzoicacid, 2-amino-3,5-dibromo-6-fluoro-, A811716, I01-5304, 2-azanyl-3,5-bis(bromanyl)-6-fluoranyl-benzoic acid, 2-amino-3,5-dibromo-6-fluorobenzoic acid;Benzoic acid, 2-amino-3,5-dibromo-6-fluoro-;

Molecular Formula: C7H4Br2FNO2Molecular Weight: 312.918563 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DHWCACOUGDPIBD-UHFFFAOYSA-N

• 2-Amino-3,5-dibromo-6-methylpyridine
IUPAC Name: 3,5-dibromo-6-methylpyridin-1-ium-2-amine | CAS Registry Number: 91872-10-5
Synonyms: ZINC00160643, CID6932399

Molecular Formula: C6H7Br2N2+Molecular Weight: 266.941180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: BLUYMDMBXIMIGK-UHFFFAOYSA-O


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