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Shanghai Shaoyuan Co. Ltd.

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Profile: Shanghai Shaoyuan Co. Ltd. specializes in providing chemical reagents. Our carbonyl compounds include 4-bromothiophene-2-carboxaldehyde, 1H-benzimidazole-5-carbaldehyde, 2-bromo-5-fluorobenzaldehyde, 4,6-dichloropyrimidine-5-carbaldehyde and 5-methoxy-3-pyridinecarboxaldehyde. Our heterocyclic compounds are 2-amino-5-methylthiazole, 5-bromo-2-methylpyridine, 1-hydroxy benzotriazole 2-chloro-3-nitropyridine and 6-chloroindole.

1 to 50 of 261 Products/Chemicals (Click for related suppliers)  Page: [1] 2 3 4 5 6 >> Next 50 Results
• Benzoic Acid, 2-Amino-6-Nitro-
IUPAC Name: 2-amino-6-nitrobenzoic acid | CAS Registry Number: 50573-74-5
Synonyms: 2-Amino-6-nitrobenzoic acid, NSC36953, Benzoic acid, 2-amino-6-nitro-, CID95795, NSC 36953

Molecular Formula: C7H6N2O4Molecular Weight: 182.133540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GGKYLHNARFFORH-UHFFFAOYSA-N

• Boc-2-Aminomethyl-phenylacetic acid
IUPAC Name: 2-[2-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]phenyl]acetic acid | CAS Registry Number: 40851-66-9
Synonyms: 2-(BOC-AMINOMETHYL)PHENYLACETIC ACID, 2-(2-(N-BOC-AMINOMETHYL)PHENYL)ACETIC ACID, 2-(2-((tert-butoxycarbonylamino)methyl)phenyl)acetic acid, AC1MBSEM, PubChem22178, SureCN825511, MolPort-003-725-331, AB3116, 2-[2-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]phenyl]acetic Acid, AKOS015891415, AB25518, AG-F-45189, QC-8923, AK113508, BOC-2-AMINOMETHYL-PHENYLACETIC ACID, AB1008617, FT-0639675, A825319, I01-9493, (2-{[(tert-butoxycarbonyl)amino]methyl}phenyl)acetic acid

Molecular Formula: C14H19NO4Molecular Weight: 265.304960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CGPQRFCFBISLKF-UHFFFAOYSA-N

• Cyclobutanone
IUPAC Name: cyclobutanone | CAS Registry Number: 1191-95-3
Synonyms: CYCLOBUTANONE, C96001_ALDRICH, CID14496, NSC87632, EINECS 214-745-6, NSC 87632, ZINC01562200, AI3-37787, InChI=1/C4H6O/c5-4-2-1-3-4/h1-3H

Molecular Formula: C4H6OMolecular Weight: 70.089840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SHQSVMDWKBRBGB-UHFFFAOYSA-N

• Dihydro-Furan-3-One     
IUPAC Name: oxolan-3-one | CAS Registry Number: 22929-52-8
Synonyms: 3-Oxotetrahydrofuran, Dihydrofuran-3(2H)-one, Oxolan-3-one, Dihydro-3(2H)-furanone, dihydrofuran-3-one, 3-Oxo-1,4-epoxybutane, 3(2H)-Furanone, dihydro, 3(2H)-Furanone, dihydro-, Tetrahydrofuran-3-yloxy, PubChem15127, AC1Q6EUG, SureCN44273, ACMC-1CNG9, AC1LB55R, TETRAHYDROFURAN-3-ONE, KSC494Q0N, CTK3J4806, HMDB02523, BH767, ANW-24995

Molecular Formula: C4H6O2Molecular Weight: 86.089240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JLPJFSCQKHRSQR-UHFFFAOYSA-N

• Dinicotinic Acid
IUPAC Name: pyridine-3,5-dicarboxylic acid | CAS Registry Number: 499-81-0
Synonyms: DINICOTINIC ACID, 3,5-Pyridinedicarboxylic acid, 5-Carboxynicotinic acid, pyridine carboxylate, 6f, Pyridine-3,5-dicarboxylic acid, NSC6497, NCIStruc1_000161, NCIStruc2_000049, TimTec1_000362, Oprea1_413127, P64200_ALDRICH, CHEBI:46875, NCI6497, NSC 6497, NSC-6497, EINECS 207-893-8, NCGC00013071, NCGC00096195-01, NCI60_017340, ST005584

Molecular Formula: C7H5NO4Molecular Weight: 167.118900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MPFLRYZEEAQMLQ-UHFFFAOYSA-N

• Ethyl 3-dimethylaminoacrylate, beta- (beta-DAASE)
IUPAC Name: ethyl (Z)-3-(dimethylamino)prop-2-enoate | CAS Registry Number: 924-99-2
Synonyms: NSC73423

Molecular Formula: C7H13NO2Molecular Weight: 143.183620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MVUMJYQUKKUOHO-WAYWQWQTSA-N

• Ethyl 3-methylpyrazole-5-carboxylate
IUPAC Name: ethyl 5-methyl-1H-pyrazole-3-carboxylate | CAS Registry Number: 4027-57-0
Synonyms: NCIOpen2_000243, 558354_ALDRICH, AIDS167184, BB_SC-3685, Ethyl 5-methyl-1H-pyrazole-3-carboxylate, AIDS-167184, NSC44006, NSC62433, EINECS 223-702-0, ZINC00118756, ZINC03851823, SDCCGMLS-0066251.P001, Ethyl 3-methyl-1H-pyrazole-5-carboxylate, 1H-Pyrazole-3-carboxylic acid, 5-methyl-, ethyl ester, 3-Pyrazolecarboxylic acid, 5-methyl-, ethyl ester, AG-664/25003391

Molecular Formula: C7H10N2O2Molecular Weight: 154.166500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BOTXQJAHRCGJEG-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

• Ethyl 4-nitrophenylacetate
IUPAC Name: ethyl 2-(4-nitrophenyl)acetate | CAS Registry Number: 5445-26-1
Synonyms: Ethyl p-nitrophenylacetate, Ethyl-4-nitrophenylacetate, Ethyl 4-nitrobenzeneacetate, Maybridge1_006416, Ethyl (4-nitrophenyl)acetate, Oprea1_171692, CID79517, NSC21986, EINECS 226-646-5, Acetic acid, (p-nitrophenyl)-, ethyl ester, NSC 21986, ZINC00083187, Benzeneacetic acid, 4-nitro-, ethyl ester, ST5307895, InChI=1/C10H11NO4/c1-2-15-10(12)7-8-3-5-9(6-4-8)11(13)14/h3-6H,2,7H2,1H

Molecular Formula: C10H11NO4Molecular Weight: 209.198640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DWDRNKYLWMKWTH-UHFFFAOYSA-N

• Ethyl Morpholine-2-Carboxylate
IUPAC Name: ethyl morpholine-2-carboxylate | CAS Registry Number: 107904-06-3
Synonyms: ethyl morpholine-2-carboxylate, Ethyl 2-morpholinecarboxylate, 135782-25-1, SBB054017, 2-Morpholinecarboxylicacid, ethyl ester, ACMC-209xhl, SureCN1552963, 2-(Ethoxycarbonyl)morpholine, CTK4A5764, MolPort-000-140-463, ANW-47671, WTI-11888, AKOS005264489, 2-morpholinecarboxylic acid ethyl ester, AG-D-23969, MCULE-4556889516, RP22257, Morpholine-2-carboxylic acid ethyl ester, AK-32010, AK-82375

Molecular Formula: C7H13NO3Molecular Weight: 159.183020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PTWKMUDNOPBYJO-UHFFFAOYSA-N

• Ethyl N-Boc-4-methylpiperidine-4-carboxylate
IUPAC Name: 1-O-tert-butyl 4-O-ethyl 4-methylpiperidine-1,4-dicarboxylate | CAS Registry Number: 189442-87-3
Synonyms: 1-tert-butyl 4-ethyl 4-methylpiperidine-1,4-dicarboxylate, Ethyl 1-N-Boc-4-methyl-piperidine-carboxylate, AG-E-38333, 1-BOC-4-METHYLPIPERIDINE-4-CARBOXYLIC ACID ETHYL ESTER, 1-BOC-4-METHYL-ISONIPECOTIC ACID ETHYL ESTER, 1-tert-Butoxycarbonyl-4-methylpiperidine-4-carboxylic acid ethyl ester, 4-Methyl-1,4-piperidinedicarboxylic acid 1-(1,1-dimethylethyl) 4-ethyl ester, SureCN442966, 673927_ALDRICH, Jsp003894, CTK0H3303, MolPort-003-985-758, ACN-S002869, ANW-57052, ZINC14984799, AKOS015903645, AC-2628, LS20577, PB29546, AK-78744

Molecular Formula: C14H25NO4Molecular Weight: 271.352600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZQZVWDXMUCTNRI-UHFFFAOYSA-N

• Ethyl N-Boc-4-Oxopyrrolidine-3-Carboxylate
IUPAC Name: 1-O-tert-butyl 3-O-ethyl 4-oxopyrrolidine-1,3-dicarboxylate | CAS Registry Number: 146256-98-6
Synonyms: AmbTiO57032, MolPort-000-005-168, CID10868942, O57032, Tert-butyl Ethyl 4-oxopyrrolidine-1,3-dicarboxylate, 4-Oxo-pyrrolidine-1,3-dicarboxylic acid 1-tert-butyl ester 3-ethyl ester

Molecular Formula: C12H19NO5Molecular Weight: 257.282960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CWRFSVAKVCSOPI-UHFFFAOYSA-N

• Imidazole-4-carboxaldehyde
IUPAC Name: 1H-imidazole-5-carbaldehyde | CAS Registry Number: 3034-50-2
Synonyms: 1H-Imidazole-4-carbaldehyde, 4(5)-Imidazolecarboxaldehyde, 1H-Imidazole-4-carboxaldehyde, 456128_ALDRICH, Imidazole C-4(5) deriv. 6, Imidazole-4(1H)-carboxaldehyde, EINECS 221-227-3, NSC400521, SBB004381, ZINC01069168, ZINC04085738, CC 08804, AB-131/25126048

Molecular Formula: C4H4N2OMolecular Weight: 96.087360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZQEXIXXJFSQPNA-UHFFFAOYSA-N

• Indole-6-carboxylic acid methyl ester
IUPAC Name: methyl 1H-indole-6-carboxylate | CAS Registry Number: 50820-65-0
Synonyms: Methyl indole-6-carboxylate, methyl 1H-indole-6-carboxylate, 578495_ALDRICH, ALBB-008919, ZINC02558204, M2326G1, 1H-indole-6-carboxylic acid, methyl ester, ST5408423, TL8003368, I-2520, InChI=1/C10H9NO2/c1-13-10(12)8-3-2-7-4-5-11-9(7)6-8/h2-6,11H,1H

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AYYOZKHMSABVRP-UHFFFAOYSA-N

• Isoquinoline-4-Carbaldehyde
IUPAC Name: isoquinoline-4-carbaldehyde | CAS Registry Number: 22960-16-3
Synonyms: Isoquinoline-4-carbaldehyde, Isoquinoline-4-carboxaldehyde, 4-Formylisoquinoline, 4-Isoquinolinecarboxaldehyde, 4-Formylisoquinoline;, PubChem15962, ACMC-20aig4, KSC201K4F, Jsp004633, CTK1A1542, MolPort-000-142-291, ANW-74834, SBB087204, WTI-10199, ZINC02570382, AKOS013153142, AC-2842, AG-C-78661, CC04904, MB01497

Molecular Formula: C10H7NOMolecular Weight: 157.168680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RNQQJLYJLDQGGL-UHFFFAOYSA-N

• Isoquinoline-5-carboxylic acid
IUPAC Name: isoquinoline-5-carboxylic acid | CAS Registry Number: 27810-64-6
Synonyms: 5-Isoquinolinecarboxylic acid, NSC92776, ST5408462

Molecular Formula: C10H7NO2Molecular Weight: 173.168080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZIPLFLRGHZAXSJ-UHFFFAOYSA-N

• Methyl 1,3-Benzodioxole-4-Carboxylate
IUPAC Name: methyl 1,3-benzodioxole-4-carboxylate | CAS Registry Number: 33842-16-9
Synonyms: NSC146459, CID287065

Molecular Formula: C9H8O4Molecular Weight: 180.157420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KRPFJCUXHWEVMS-UHFFFAOYSA-N

• Methyl 2,4-Dichlorophenylacetate
IUPAC Name: methyl 2-(2,4-dichlorophenyl)acetate | CAS Registry Number: 55954-23-9
Synonyms: ZINC02566210, CID2734106, OR59453, I01-4006

Molecular Formula: C9H8Cl2O2Molecular Weight: 219.064620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SRCVNBFTEARRJY-UHFFFAOYSA-N

• Methyl 2-Bromoisobutyrate
IUPAC Name: methyl 2-bromo-2-methylpropanoate | CAS Registry Number: 23426-63-3
Synonyms: Methyl 2-bromo-isobutyrate, Methyl alpha-bromoisobutyrate, Methyl 2-bromo-2-methylpropionate, 17457_FLUKA, methyl 2-bromo-2-methylpropanoate, NSC406890, CID90097, EINECS 245-657-6, AI3-15919, ST5410273, Propanoic acid, 2-bromo-2-methyl-, methyl ester

Molecular Formula: C5H9BrO2Molecular Weight: 181.027760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PQUSVJVVRXWKDG-UHFFFAOYSA-N

• Methyl 3-(4-hydroxyphenyl)propionate
IUPAC Name: methyl 3-(4-hydroxyphenyl)propanoate | CAS Registry Number: 5597-50-2
Synonyms: MLS001075620, 360910_ALDRICH, ZINC00389717, Benzenepropanoic acid, 4-hydroxy-, methyl ester, Hydrocinnamic acid, p-hydroxy-, methyl ester, SMR000639229, AI3-31900, ST5405698, InChI=1/C10H12O3/c1-13-10(12)7-4-8-2-5-9(11)6-3-8/h2-3,5-6,11H,4,7H2,1H

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XRAMJHXWXCMGJM-UHFFFAOYSA-N

• Methyl 3-Amion-4-Methylbenzoate
IUPAC Name: methyl 3-amino-4-methylbenzoate | CAS Registry Number: 18595-18-1
Synonyms: Methyl 3-amino-p-toluate, Methyl 3-amino-4-methylbenzoate, 640603_ALDRICH, 08415_FLUKA, NSC356832, CID337778, ZINC00152678, ST5331826, TL8001502

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YEPWCJHMSVABPQ-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 3-cyclopropyl-3-oxopropionate
IUPAC Name: methyl 3-cyclopropyl-3-oxopropanoate | CAS Registry Number: 32249-35-7
Synonyms: METHYL 3-CYCLOPROPYL-3-OXOPROPIONATE, Methyl 3-cyclopropyl-3-oxopropanoate, 3-cyclopropyl-3-oxo-propionic acid methyl ester, 3-Cyclopropyl-3-oxopropionic acid methyl ester, 3-cyclopropyl-3-oxopropanoic acid methyl ester, methyl-3-cyclopropyl-3-oxopropanoate, AG-F-07746, Methyl 3-cyclopropyl-3-oxo-propanoate, ACMC-209hs3, SureCN221809, KSC495Q1J, Jsp005969, CTK3J5814, MolPort-004-961-697, WT785, ACN-S001275, ACT02995, AC-300, ANW-27313, SBB086231

Molecular Formula: C7H10O3Molecular Weight: 142.152500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RIJWDPRXCXJDPK-UHFFFAOYSA-N

• Methyl 3-formylindole-6-carboxylate
IUPAC Name: methyl 3-formyl-1H-indole-6-carboxylate | CAS Registry Number: 133831-28-4
Synonyms: ZINC00153775, CID735867, SBB003516, F-7295

Molecular Formula: C11H9NO3Molecular Weight: 203.194060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KRDRROJESQUFMJ-UHFFFAOYSA-N

• Methyl 4-piperidineacetate
IUPAC Name: methyl 2-piperidin-4-ylacetate | CAS Registry Number: 168986-49-0
Synonyms: 4-Piperidine acetic acid methyl ester, methyl piperidin-4-ylacetate, methyl 2-(piperidin-4-yl)acetate, Methyl 2-(4-piperidyl)acetate, piperidin-4-yl-acetic acid methyl ester, 4-Piperidineaceticacidethylester, Methyl4-piperidineacetate, PubChem14078, AC1LTV3X, SureCN473986, AC1Q441N, methyl 2-piperidin-4-ylacetate, METHYL 4-PIPERIDYLACETATE, MolPort-000-004-619, BB_SC-5142, METHYL 4-PIPERIDINYLACETATE, ACT05232, ALBB-008916, 4-piperidineacetic acid methyl ester, ANW-52469

Molecular Formula: C8H15NO2Molecular Weight: 157.210200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VOUIHMBRJVKANW-UHFFFAOYSA-N

• Methyl 5-formyl-2-hydroxybenzoate
IUPAC Name: methyl 5-formyl-2-hydroxybenzoate | CAS Registry Number: 41489-76-3
Synonyms: Methyl 5-Formyl-2-hydroxybenzoate, Methyl 5-Formylsalicylate, 5-Formyl-2-hydroxybenzoic Acid Methyl Ester, 5-Formylsalicylic Acid Methyl Ester, 5-Formyl salicylic acid methyl ester, PubChem10567, ACMC-209jkk, KSC490A7B, AGN-PC-00166Y, CTK3J0070, MolPort-005-933-794, ANW-29634, ZINC02513886, AKOS006281645, AC-1045, AG-F-47618, LS10659, methyl 5-methanoyl-2-oxidanyl-benzoate, RL03606, AK-78738

Molecular Formula: C9H8O4Molecular Weight: 180.157420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XJKWVPNWHOCFBR-UHFFFAOYSA-N

• Methyl 5-Formyl-2-methoxybenzoate
IUPAC Name: methyl 5-formyl-2-methoxybenzoate | CAS Registry Number: 78515-16-9
Synonyms: METHYL 5-FORMYL-2-METHOXYBENZOATE, AG-H-15006, PubChem19967, ACMC-209pej, CTK5E5864, MolPort-020-233-932, ANW-37193, AKOS005216242, AK-78739, KB-54592, FT-0690135, A23736, Benzoic acid,5-formyl-2-methoxy-, methyl ester, I01-10083, 4-Methoxy-3-methoxycarbonylbenzaldehyde;Methyl 2-methoxy-5-formylbenzoate; Methyl 5-formyl-2-methoxybenzoate

Molecular Formula: C10H10O4Molecular Weight: 194.184000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CNRMXICSYWVJRD-UHFFFAOYSA-N

• Methyl 5-hydroxynicotinate
IUPAC Name: methyl 5-hydroxypyridine-3-carboxylate | CAS Registry Number: 30766-22-4
Synonyms: methyl 5-hydroxypyridine-3-carboxylate, Methyl5-Hydroxynicotinate, 5-Hydroxynicotinic Acid Methyl Ester, 5-Hydroxy-3-pyridinecarboxylic Acid Methyl Ester, 5-Hydroxy-nicotinic acid methyl ester, Methyl 5-Hydroxy-3-pyridinecarboxylate, ACMC-1CRME, SureCN342817, Oprea1_833921, KSC493C3F, MLS000551301, Jsp005799, STOCK1S-15213, CTK3J3132, KJJSHOHQQHACLE-UHFFFAOYSA-, MolPort-000-004-993, HMS2183O05, AC1L7439, ACN-S004101, ANW-26976

Molecular Formula: C7H7NO3Molecular Weight: 153.135380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KJJSHOHQQHACLE-UHFFFAOYSA-N

• Methyl Glycolate
IUPAC Name: methyl 2-hydroxyacetate | CAS Registry Number: 96-35-5
Synonyms: Methyl glycolate, Methyl hydroxyacetate, Glycolic acid, methyl ester, Acetic acid, hydroxy-, methyl ester, 325260_ALDRICH, 50630_FLUKA, NSC27786, EINECS 202-502-7, Glycolic acid, methyl ester (8CI), NSC 27786, ZINC01641624, InChI=1/C3H6O3/c1-6-3(5)2-4/h4H,2H2,1H

Molecular Formula: C3H6O3Molecular Weight: 90.077940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GSJFXBNYJCXDGI-UHFFFAOYSA-N

• Methyl Indole-4-Carboxylate (CAS: 39830-65-5)
• Methyl-6-methylnicotinate
IUPAC Name: methyl 6-methylpyridine-3-carboxylate | CAS Registry Number: 5470-70-2
Synonyms: Methyl 6-methylnicotinate, 284777_ALDRICH, NSC27973, CID231548, ZINC00157000, TL8003588

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VYPPZXZHYDSBSJ-UHFFFAOYSA-N

• Methylindole-4-carboxylate
IUPAC Name: methyl 1H-indole-4-carboxylate | CAS Registry Number: 39830-66-5
Synonyms: Methyl indole-4-carboxylate, methyl 1H-indole-4-carboxylate, 273880_ALDRICH, ZINC00391098, ALBB-006376, CID2733668, M2157G1, ST5405901, TL8002872, I-2510

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WEAXQUBYRSEBJD-UHFFFAOYSA-N

• Methylindole-5-carboxylate
IUPAC Name: methyl 1H-indole-5-carboxylate | CAS Registry Number: 1011-65-0
Synonyms: Methyl indole-5-carboxylate, MLS001250153, 511188_ALDRICH, ISUPSL100238, methyl 1H-indole-5-carboxylate, ZINC00156439, ALBB-006388, CID2737635, M2325G1, SMR000686020, ST5408243, I-2515, InChI=1/C10H9NO2/c1-13-10(12)8-2-3-9-7(6-8)4-5-11-9/h2-6,11H,1H

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DRYBMFJLYYEOBZ-UHFFFAOYSA-N

• mono-Methyl isophthalate
IUPAC Name: 3-methoxycarbonylbenzoic acid | CAS Registry Number: 1877-71-0
Synonyms: Isophthalic acid, monomethyl ester, 555401_ALDRICH, ARONIS015903, 3-(Methoxycarbonyl)benzoic acid, ALBB-006389, CID601880, ST5408159, 1,3-Benzenedicarboxylic acid, monomethyl ester

Molecular Formula: C9H8O4Molecular Weight: 180.157420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WMZNGTSLFSJHMZ-UHFFFAOYSA-N

• N-(3-ao-phenyl)-methanesulfonamide
IUPAC Name: N-(3-aminophenyl)methanesulfonamide | CAS Registry Number: 37045-73-1
Synonyms: 548278_ALDRICH, N-(3-Aminophenyl)methanesulfamide, ZINC00404099, N-(3-Aminophenyl)methanesulfonamide, N-Methylsulfonyl-1,3-phenylenediamine, CID2734262, TL8002731

Molecular Formula: C7H10N2O2SMolecular Weight: 186.231500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UQRRCQRFQGOHAI-UHFFFAOYSA-N

• N-(4-Fluorobenzyl)-N-methylamine
IUPAC Name: (4-fluorophenyl)methyl-methylazanium | CAS Registry Number: 405-66-3
Synonyms: ZINC00161989, CID6932648

Molecular Formula: C8H11FN+Molecular Weight: 140.178043 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SZJIQLSCDIEJFC-UHFFFAOYSA-O

• N-[(Trimethylsilyl)methyl]benzylamine
IUPAC Name: 1-phenyl-N-(trimethylsilylmethyl)methanamine | CAS Registry Number: 53215-95-5
Synonyms: N-(Trimethylsilylmethyl)benzylamine, N-Benzyl-1-(trimethylsilyl)methylamine, Benzyl[(Trimethylsilyl)Methyl]Amine, N-(trimethylsilylmethyl)benzamine, PubChem13712, ACMC-209l4s, SureCN348508, AC1L72EJ, AC1Q29UC, KSC597E4J, 303615_ALDRICH, CTK4J7244, MolPort-001-792-878, ACN-S003616, ANW-31658, AKOS015840041, AB01086, AG-F-82274, LS40323, RP25262

Molecular Formula: C11H19NSiMolecular Weight: 193.360760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WECLUYCAWLJMKM-UHFFFAOYSA-N

• N-4-Boc-aminocyclohexanone
IUPAC Name: tert-butyl N-(4-oxocyclohexyl)carbamate | CAS Registry Number: 179321-49-4
Synonyms: 4-Boc-aminocyclohexanone, 4-N-Boc-Aminocyclohexanone, ZINC01433125, CID1512535, TL80073463

Molecular Formula: C11H19NO3Molecular Weight: 213.273460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WYVFPGFWUKBXPZ-UHFFFAOYSA-N

• N-Benzyl-3-pyrrolidone
IUPAC Name: 1-(phenylmethyl)pyrrolidin-3-one | CAS Registry Number: 775-16-6
Synonyms: N-Benzyl-3-pyrrolidinone, 1-Benzyl-3-pyrrolidinone, 1-(Benzyl)pyrrolidin-3-one, 185175_ALDRICH, EINECS 212-274-0, 3-Pyrrolidinone, 1-(phenylmethyl)-, ST5405397

Molecular Formula: C11H13NOMolecular Weight: 175.227020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DHGMDHQNUNRMIN-UHFFFAOYSA-N

• N-Boc-9-Azabicyclo[3.3.1]nonan-3-One
IUPAC Name: tert-butyl 3-oxo-9-azabicyclo[3.3.1]nonane-9-carboxylate | CAS Registry Number: 512822-27-4
Synonyms: N-Boc-9-azabicyclo[3.3.1]nonan-3-one, SureCN156133, CTK4J3964, 3-OXO-9-AZA-BICYCLO[3.3.1]NONANE-9-CARBOXYLIC ACID TERT-BUTYL ESTER, MolPort-009-198-492, ANW-45288, AKOS015920224, AG-F-73355, LS40405, RP28373, AK-35407, BR-35407, KB-85814, AB1001173, AM20100257, FT-0649926, W6625, A828512, S14-2726, 3-oxo-9-azabicyclo[3.3.1]nonane-9-carboxylic acid tert-butyl ester

Molecular Formula: C13H21NO3Molecular Weight: 239.310740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YEKYAQUJESJBFI-UHFFFAOYSA-N

• N-Boc-Piperidine-4-carboxylic acid methyl ester
IUPAC Name: 1-O-tert-butyl 4-O-methyl piperidine-1,4-dicarboxylate | CAS Registry Number: 124443-68-1
Synonyms: NSC693923, AIDS151872, AIDS-151872, ALBB-006379, ZINC01433131, NCI60_033612, 1-tert-Butyl 4-methyl 1,4-piperidinedicarboxylate, 9W-0607, 1-tert-butyl 4-methyl piperidine-1,4-dicarboxylate

Molecular Formula: C12H21NO4Molecular Weight: 243.299440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PTZNCCIULVXFIJ-UHFFFAOYSA-N

• N-Ethoxycarbonyl-2-Ethoxy-1-2-Dihydroquinoline
IUPAC Name: ethyl 2-ethoxy-2H-quinoline-1-carboxylate | CAS Registry Number: 16357-59-8
Synonyms: EEDQ, MLS000069601, 149837_ALDRICH, C14H17NO3, EINECS 240-418-2, BC 681, NSC 147831, CID27833, BRN 0533048, NSC147831, WLN: T66 BN CHJ BVO2 CO2, SMR000059033, N-Ethoxycarbonyl-2-ethoxy-1,2-dihydroquinoline, 2-Ethoxy-1-ethoxycarbonyl-1,2-dihydroquinoline, LS-141631, N-carbethoxy-2-ethoxy-1,2-dihydroquinoline, ST5308466, TL8001251, 2-Ethoxy-1(2H)-quinolinecarboxylic acid, ethyl ester, 1(2H)-QUINOLINECARBOXYLIC ACID, 2-ETHOXY-, ETHYL ESTER

Molecular Formula: C14H17NO3Molecular Weight: 247.289680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GKQLYSROISKDLL-UHFFFAOYSA-N

• N-Methyl-4-Piperidone
IUPAC Name: 1-methylpiperidin-4-one | CAS Registry Number: 1445-73-4
Synonyms: N-Methyl-4-piperidone, 1-Methyl-4-piperidone, 4-Piperidone, 1-methyl-, 1-Methyl-4-piperidione, 1-methylpiperidin-4-one, N-Methyl-4-piperidinone, 1-Methyl-4-piperidinone, 4-PIPERIDINONE, 1-METHYL-, 130036_ALDRICH, NSC66491, CID74049, EINECS 215-895-5, ST5214361, TL8000982, InChI=1/C6H11NO/c1-7-4-2-6(8)3-5-7/h2-5H2,1H

Molecular Formula: C6H11NOMolecular Weight: 113.157640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HUUPVABNAQUEJW-UHFFFAOYSA-N

• o-Aminoacetophenone
IUPAC Name: 1-(2-aminophenyl)ethanone | CAS Registry Number: 551-93-9
Synonyms: 2-Acetylaniline, o-Acetylaniline, 2'-Aminoacetophenone, o-Aminoacetylbenzene, Acetophenone, 2'-amino-, 2-Aminoacetophenone, O-AMINOACETOPHENONE, 2'-Amonioacetophenone, 1-Acetyl-2-aminobenzene, Ethanone, 1-(2-aminophenyl)-, 1-(2-Aminophenyl)ethanone, A37804_ALDRICH, Ethanone, 1-(aminophenyl)-, W390607_ALDRICH, HSDB 5494, NSC8820, Acetophenone, 2'-amino- (8CI), NSC 8820, EINECS 209-002-8, ZINC00164490

Molecular Formula: C8H9NOMolecular Weight: 135.163160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GTDQGKWDWVUKTI-UHFFFAOYSA-N

• o-Nitroacetophenone
IUPAC Name: 1-(2-nitrophenyl)ethanone | CAS Registry Number: 577-59-3
Synonyms: 2'-Nitroacetophenone, O-NITROACETOPHENONE, Acetophenone, 2'-nitro-, 2-Acetylnitrobenzene, 1-(2-Nitrophenyl)ethanone, Ethanone, 1-(2-nitrophenyl)-, Methyl 2-nitrophenyl ketone, CCRIS 2329, N9209_ALDRICH, NSC 3641, 72600_FLUKA, EINECS 209-414-8, NSC3641, BRN 1102322, ZINC01666914, LS-1406, NCGC00091366-01, SL-00456, ST5406144, 4-07-00-00655 (Beilstein Handbook Reference)

Molecular Formula: C8H7NO3Molecular Weight: 165.146080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SUGXZLKUDLDTKX-UHFFFAOYSA-N

• O-Phthalaldehyde
IUPAC Name: phthalaldehyde | CAS Registry Number: 643-79-8
Synonyms: o-Phthalaldehyde, Phthalic aldehyde, o-Phthaldialdehyde, phtharal, Phthalic dialdehyde, PHTHALALDEHYDE, Disopa, Phthaldialdehyde, o-Phthaldehyde, Phthalyldicarboxaldehyde, 1,2-Benzenedicarboxaldehyde, Phtharal (JAN), ortho-Phthalaldehyde, Orthophthaldialdehyde, Disopa (TN), Phtalaldehydes [French], Phthalic dicarboxaldehyde, ortho-Phthalic Aldehyde, Phthaldialdehyde Reagent, o-Phthalic dicarboxaldehyde

Molecular Formula: C8H6O2Molecular Weight: 134.132040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZWLUXSQADUDCSB-UHFFFAOYSA-N

• O-Trifluoromethyl Benzoic Acid
IUPAC Name: 2-(trifluoromethyl)benzoic acid | CAS Registry Number: 433-97-6
Synonyms: 2-Trifluoromethylbenzoic acid, Enamine_005364, 2-Carboxybenzotrifluoride, 2-(Trifluoromethyl)benzoic acid, NCIOpen2_001264, (Trifluoromethyl)benzoic acid, o-CARBOXYBENZOTRIFLUORIDE, 196886_ALDRICH, JRD-0667, NSC88326, EINECS 207-093-9, EINECS 276-274-2, NSC 88326, alpha,alpha,alpha-Trifluoro-o-toluic acid, A,A,A-TRIFLUORO-O-TOLUIC ACID, ST5406430, TL8003054, .alpha.,.alpha.,.alpha.-Trifluoro-o-toluic acid, 137938-95-5, 71990-01-7

Molecular Formula: C8H5F3O2Molecular Weight: 190.119310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FBRJYBGLCHWYOE-UHFFFAOYSA-N

• Oxetan-3-ol
IUPAC Name: oxetan-3-ol | CAS Registry Number: 7748-36-9
Synonyms: 3-HYDROXYOXETANE, 3-OXETANOL, 1,3-Epoxy-2-propanol, PubChem17367, AC1Q7AQW, SureCN38019, JSPY-st000223, KSC380K3T, 1,3-EPOXYPROPAN-2-OL, CTK2I0539, 7748-36-9 oxetan-3-ol, BH264, HT164, ACN-S003412, ACT03007, ANW-51414, FC0231, WTI-11884, ZINC33359293, AKOS005146130

Molecular Formula: C3H6O2Molecular Weight: 74.078540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QMLWSAXEQSBAAQ-UHFFFAOYSA-N

• P-Aminomethyl Benzoic Acid
IUPAC Name: 4-(aminomethyl)benzoic acid | CAS Registry Number: 56-91-7
Synonyms: Gumbix, Styptopur, Pamba, 4-Carboxybenzylamine, 4-(Aminomethyl)benzoic acid, Gumbix (TN), Aminomethylbenzoic acid, 4-Aminomethylbenzoic acid, p-(Aminomethyl)benzoic acid, alpha-Amino-p-toluic acid, Benzylamine-4-carboxylic acid, p-Aminomethylbenzoic acid, 4-(Aminomethyl)benzoesaeure, NCIStruc1_000124, NCIStruc2_000164, Oprea1_689394, .alpha.-Amino-p-toluic acid, CBDivE_002627, p-Toluic acid, alpha-amino-, NSC41629

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

InChIKey: QCTBMLYLENLHLA-UHFFFAOYSA-N

• P-Methoxyphenylpropionic Acid
IUPAC Name: 3-(4-methoxyphenyl)propanoic acid | CAS Registry Number: 1929-29-9
Synonyms: p-Methoxyhydrocinnamic acid, 4-Methoxyhydrocinnamic acid, 3-(4-Methoxyphenyl)propanoic acid, 3-(4-Methoxyphenyl)propionic acid, M23527_ALDRICH, 3-(p-Methoxyphenyl)propionic acid, Benzenepropanoic acid, 4-methoxy-, CID95750, NSC33134, NSC51509, EINECS 217-678-0, SBB003748, 25173-37-9

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FIUFLISGGHNPSM-UHFFFAOYSA-N


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