Skype
 L-Tyrosine Suppliers > Sinova Inc.

Sinova Inc.

Click Here To EMAIL INQUIRY
Web: http://www.sinovainc.com
E-Mail:
Address: 7383 Washington Blvd, Suite 105&105R, Elkridge, Maryland 21075, USA
Phone: +1-(410)-908-9675 | Fax: +1-(410)-461-2657 | Map/Directions >>

Profile: Sinova, Inc. specializes in the manufacturing of indoles and azaindoles. Our products include indazoles, pyridines, isatins, 2-oxindoles and natural products. We also provide services for custom synthesis of building blocks, parallel synthesis for diversity and focused libraries, lead optimization & structure activity relationship profiling & synthetic feasibility studies.

151 to 200 of 400 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 [4] 5 6 7 8 >> Next 50 Results
• 2,6-Diaminopurine
IUPAC Name: 7H-purine-2,6-diamine | CAS Registry Number: 1904-98-9
Synonyms: 2-Aminoadenine, Diaminopurine, 1H-Purine-2,6-diamine, 2-6-Diaminopurine, Purine, 2,6-diamino-, Purine-2,6-diyldiamine, 9H-Purine-2,6-diamine, 7H-purine-2,6-diamine, CCRIS 923, Purine, 2, 6-diamino-, Oprea1_670021, MLS001066366, NSC 743, 247847_ALDRICH, C5H6N6, NSC743, EINECS 217-605-2, AIDS023709, SQ 21065, X 79

Molecular Formula: C5H6N6Molecular Weight: 150.141340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: MSSXOMSJDRHRMC-UHFFFAOYSA-N

• (2S)-4,4-Difluoro-1,2-Pyrrolidinedicarboxylic Acid 2-Methyl 1-(phenylmethyl) Ester
IUPAC Name: 1-O-benzyl 2-O-methyl (2S)-4,4-difluoropyrrolidine-1,2-dicarboxylate | CAS Registry Number: 72180-26-8
Synonyms: (S)-1-benzyl 2-methyl 4,4-difluoropyrrolidine-1,2-dicarboxylate, 1-benzyl 2-methyl (2S)-4,4-difluoropyrrolidine-1,2-dicarboxylate, (2S)-4,4-DIFLUORO-1,2-PYRROLIDINEDICARBOXYLIC ACID 2-METHYL 1-(PHENYLMETHYL) ESTER, SCHEMBL8298601, CTK8D4165, RLNDGFBHTWITPR-NSHDSACASA-N, SC-24034, DB-074529, TC-064216, W-2986, (S)-1-BOC-4,4-difluoropyrrolidine-2-carboxylic acid methyl ester

Molecular Formula: C14H15F2NO4Molecular Weight: 299.270006 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RLNDGFBHTWITPR-NSHDSACASA-N

• (2R)-2-Methyl-4-Nitro-1-Butanol
IUPAC Name: (2R)-2-methyl-4-nitrobutan-1-ol | CAS Registry Number: 1022985-41-6
Synonyms: (R)-2-methyl-4-nitrobutan-1-ol, PubChem14438, CTK4A0908, MolPort-016-578-780, (2R)-2-methyl-4-nitrobutan-1-ol, (2R)-2-Methyl-4-nitrobutan-1-ol;, AKOS006342862, AKOS015994809, AG-L-20122, RP20044, 1-Butanol,2-methyl-4-nitro-, (2R)-, KB-02882, I14-8507

Molecular Formula: C5H11NO3Molecular Weight: 133.145740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CZUKMJNCZHVKEK-RXMQYKEDSA-N

• 2-Amino-5Chloro-3-Nitro Pyridine
IUPAC Name: 5-chloro-3-nitropyridin-2-amine | CAS Registry Number: 5409-39-2
Synonyms: 2-Amino-5-chloro-3-nitropyridine, TPC-PY065, 594202_ALDRICH, NSC12459, CID224168, SBB003813, A150, ST5136077

Molecular Formula: C5H4ClN3O2Molecular Weight: 173.557160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GILTXHIJUUIMPI-UHFFFAOYSA-N

• (2S,4R)-4-Hydroxy-1-Methyl-2-Pyrrolidinemethanol Hydrochloride
IUPAC Name: (3R,5S)-5-(hydroxymethyl)-1-methylpyrrolidin-3-ol;hydrochloride | CAS Registry Number: 107746-24-7
Synonyms: (3R,5S)-5-(hydroxymethyl)-1-methylpyrrolidin-3-ol hydrochloride, (2S,4R)-N-methyl-2-hydroxy methyl-4-hydroxy pyrrolidine hydrochloride, 2-Pyrrolidinemethanol,4-hydroxy-1-methyl-, hydrochloride (1:1), (2S,4R)-, CTK4A5696, MolPort-016-578-663, ANW-74432, AKOS006343815, AG-L-20279, AK-56973, FT-0682206, (2S,4R)-4-HYDROXY-1-METHYL-2-PYRROLIDINEMETHANOL HYDROCHLORIDE, (2S,4R)-N-Methyl-2-hydroxymethyl-4-hydroxy-pyrrolidine hydrochloride, (2S,4R)-N-METHYL-2-HYDROXY METHYL-4-HYDROXY PYRROLIDINE HYDROCHLORIC ACID, 2-Pyrrolidinemethanol,4-hydroxy-1-methyl-, hydrochloride, (2S-trans)- (9CI);

Molecular Formula: C6H14ClNO2Molecular Weight: 167.633860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ANKBLDRZORUBIK-RIHPBJNCSA-N

• (S)-Piperazine-2-carboxylic acid
IUPAC Name: (2S)-piperazine-2-carboxylic acid | CAS Registry Number: 147650-70-2
Synonyms: (2S)-piperazine-2-carboxylic acid, L-Piperazinecarboxylic acid, (2S)-2-Carboxypiperazine, (S)-Piperazine-2-carboxylicacid, (S)-piperazine-2-carboxylate, 64044-11-7, 2-Piperazinecarboxylicacid, (2S)-, PubChem15229, S-PCA, SureCN170308, (S)-2-Piperazinecarboxylate, AC1LT423, Jsp002759, CHEBI:55392, CTK0H4987, MolPort-003-986-446, ACT04805, ANW-54166, CPD-11623, WTI-10417

Molecular Formula: C5H10N2O2Molecular Weight: 130.145100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JSSXHAMIXJGYCS-BYPYZUCNSA-N

• 2-Chloro-4-Pyridine Carbonitrile
IUPAC Name: 2-chloropyridine-4-carbonitrile | CAS Registry Number: 33252-30-1
Synonyms: 2-Chloro-4-cyanopyridine, 4-Cyano-2-chloropyridine, 2-Chloro-isonicotinonitrile, 548227_ALDRICH, 2-Chloro-4-pyridinecarbonitrile, 2-Chloropyridine-4-carbonitrile, 4-Pyridinecarbonitrile, 2-chloro-, ZINC00154100, FS000570, TL806404, 1Y-0715, AC-907/30003049

Molecular Formula: C6H3ClN2Molecular Weight: 138.554420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QRXBTPFMCTXCRD-UHFFFAOYSA-N

• 1,2-Pyrrolidinedicarboxylic acid, 4-chloro-, 1-(1,1-dimethylethyl) 2-methyl ester, (2S,4S)-
IUPAC Name: 1-O-tert-butyl 2-O-methyl (2S,4S)-4-chloropyrrolidine-1,2-dicarboxylate | CAS Registry Number: 169032-99-9
Synonyms: (2S,4S)-1-tert-butyl 2-methyl 4-chloropyrrolidine-1,2-dicarboxylate, (2S,4S)-1-tert-butyl2-methyl4-chloropyrrolidine-1,2-dicarboxylate, SureCN5406201, PIP003, CTK8C5172, MolPort-005-936-168, ANW-74426, ZINC21987202, AKOS015850981, AKOS015962725, (2S,4S)-4-Chloropyrrolidine-1,2-, AC-17630, AK-56980, BB 0262298, FT-0682213, dicarboxylic Acid 1-tert-Butyl 2-Methyl Diester, N-BOC-CIS-4-CHLORO-L-PROLINE METHYL ESTER, (2S,4S)-1-BOC-4-CHLORO-PYRROLIDINE-2-CARBOXYLIC ACID METHYL ESTER, 1-tert-butyl 2-methyl (2S,4S)-4-chloropyrrolidine-1,2-dicarboxylate, (2S,4S)-1-(tert-butoxycarbonyl)-4-chloro-2-methylpyrrolidine-2-carboxylic acid

Molecular Formula: C11H18ClNO4Molecular Weight: 263.717920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XNKQYQOTERJNHJ-YUMQZZPRSA-N

• 1-Ethyl-3-methyl-1H-pyrazole-5-carboxylic acid
IUPAC Name: 2-ethyl-5-methylpyrazole-3-carboxylate | CAS Registry Number: 50920-65-5
Synonyms: ZINC00120520, CID6927081

Molecular Formula: C7H9N2O2-Molecular Weight: 153.158560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VFMGOJUUTAPPDA-UHFFFAOYSA-M

• 1-Methyl-4-Nitro-1H-Pyrrole-2-Carboxylic Acid Methyl Ester
IUPAC Name: methyl 1-methyl-4-nitropyrrole-2-carboxylate | CAS Registry Number: 13138-76-6
Synonyms: methyl-4-nitro-1-methyl pyrrole-2-carboxylate, methyl 1-methyl-4-nitro-1H-pyrrole-2-carboxylate, 1-methyl-4-nitropyrrole-2-carboxylic acid methyl ester, methyl 1-methyl-4-nitropyrrole-2-carboxylate, 1-methyl-4-nitropyrrole-2-carboxylicacidmethylester, 1-methyl-4-nitro-1h-pyrrole-2-carboxylic acid methyl ester, ZINC02511035, AC1MC1J3, SureCN2388875, CTK8C4462, MolPort-000-157-326, ALBB-014670, ANW-72055, AKOS005174790, QC-4826, AK-57077, KB-12882, KB-203032, FT-0684323, methyl 4-nitro-1-methylpyrrole-2-carboxylate

Molecular Formula: C7H8N2O4Molecular Weight: 184.149420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SEOKAHOXOYKYKS-UHFFFAOYSA-N

• 7-Deazaguanine
IUPAC Name: 2-amino-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one | CAS Registry Number: 7355-55-7
Synonyms: Purine analog, D1035_SIGMA, NSC62498, AIDS045539, AIDS-045539, CID96253, ZINC18187616, STT-00320690, 2-Amino-4-hydroxypyrrolo[2,3-d]pyrimidine, 2-Amino-7H-pyrrolo[2,3-d]pyrimidin-4-ol, 4,6-dimethoxy-3-methylisothiazolo[5,4-b]pyridine, 2-Amino-4-hydroxy-?pyrrolo-?[2,3-d]-?pyrimidine, S14-0069, 2-Amino-3,7-dihydro-pyrrolo[2,3-d]pyrimidin-4-one, isothiazolo[5,4-b]pyridine, 4,6-dimethoxy-3-methyl-, 4H-Pyrrolo(2,3-d)pyrimidin-4-one, 2-amino-1,7-dihydro-, InChI=1/C6H6N4O/c7-6-9-4-3(1-2-8-4)5(11)10-6/h1-2H,(H4,7,8,9,10,11, 7DG

Molecular Formula: C6H6N4OMolecular Weight: 150.138040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OLAFFPNXVJANFR-UHFFFAOYSA-N

• 2-Chloro-4-Methyl-5-Nitro Pyridine
IUPAC Name: 2-chloro-4-methyl-5-nitropyridine | CAS Registry Number: 23056-33-9
Synonyms: TPC-PY010, 290122_ALDRICH, NSC402978, 2-Chloro-4-methyl-5-nitropyridine, 2-Chloro-5-nitro-4-methylpyridine, 2-Chloro-4-methyl-5-nitro-pyridine, CID345364, ZINC01595322, TL806186, InChI=1/C6H5ClN2O2/c1-4-2-6(7)8-3-5(4)9(10)11/h2-3H,1H

Molecular Formula: C6H5ClN2O2Molecular Weight: 172.569100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HWZUMEVIIGNXGM-UHFFFAOYSA-N

• 1-Acetyl-5-bromoindoline
IUPAC Name: 1-(5-bromo-2,3-dihydroindol-1-yl)ethanone | CAS Registry Number: 22190-38-1
Synonyms: Maybridge1_005011, A6125_SIGMA, ZINC00124999, CID721847, ST013850, A-0700

Molecular Formula: C10H10BrNOMolecular Weight: 240.096500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WQKQAIXOTCPWFE-UHFFFAOYSA-N

• 4-Amino-1-Boc-piperidine-4-carboxylic acid
IUPAC Name: 4-amino-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-4-carboxylic acid | CAS Registry Number: 183673-71-4
Synonyms: 1-Boc-4-aminopiperidine-4-carboxylic Acid, 4-amino-1-boc-isonipecotic acid, h-pip(boc)-oh, 4-amino-1-(tert-butoxycarbonyl)piperidine-4-carboxylic acid, 4,4-acp(1-n-boc), 1-BOC-4-AMINO-4-PIPERIDINECARBOXYLIC ACID, 1-Boc-4-aminopiperidine-4-carboxylicacid, SBB028451, AG-E-33342, n-boc-4,4-aminopiperidinylcarboxylic acid, 1-boc-piperidine-4-amino-4-carboxylic acid, 1-t-boc-4-aminopiperidine-4-carboxylic acid, 4-amino-1-(boc)-4-piperidinecarboxylic acid, n-a-amino-n'-boc-piperidine-4-carboxylic acid, 4-amino-1-(tert-butoxycarbonyl)-4-piperidinecarboxylic acid, 4-amino-1-[(tert-butyl)oxycarbonyl]piperidine-4-carboxylic acid, 4-amino-piperidine-1,4-dicarboxylic acid mono-tert-butyl ester, Maybridge3_000003, 1-boc-pip-oh, AC1LEWUA

Molecular Formula: C11H20N2O4Molecular Weight: 244.287500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YNHLVALLAURVJF-UHFFFAOYSA-N

• 1H-Pyrazolo[3,4-C]pyridine
IUPAC Name: 1H-pyrazolo[3,4-c]pyridine | CAS Registry Number: 271-47-6
Synonyms: 1H-Pyrazolo(3,4-c)pyridine, 1H-pyrazolo[3,4-c]pyridine, ZINC14985617, CID6451441, AJ-333/25006087

Molecular Formula: C6H5N3Molecular Weight: 119.124000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KNYHISBJRQVMAZ-UHFFFAOYSA-N

• (5-Iodo-Pyridin-3-Yl)-Methanol
IUPAC Name: (5-iodopyridin-3-yl)methanol | CAS Registry Number: 72299-58-2
Synonyms: (5-Iodo-pyridin-3-yl)-methanol, (5-Iodopyridin-3-yl)methanol, AG-G-84470, PubChem16706, AC1Q7BZO, 5-Iodo-3-pyridylcarbinol, 3-Pyridinemethanol,5-iodo-, (5-iodo-3-pyridinyl)methanol, (5-iodanylpyridin-3-yl)methanol, CTK5D5867, 5-IODO-3-PYRIDINEMETHANOL, MolPort-005-956-935, (5-iodo-(pyridin-3-yl))methanol, 3-PYRIDINEMETHANOL, 5-IODO-, ZINC06643300, AKOS015853906, AB45541, (5-IODO-(PYRIDIN-3-YL))-METHANOL, KB-208735, FT-0678289

Molecular Formula: C6H6INOMolecular Weight: 235.022410 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MAESWHLLEUUMGK-UHFFFAOYSA-N

• 10 Hydroxycamptothecin
Synonyms: 10-Hydroxycamptothecin, Hydroxycamptothecin, Hydroxycamptothecine, Camptothecin, hydroxy-, 10-Hydroxy-CPT, HCPT, Spectrum_001639, SpecPlus_000763, 10-Hydroxy camptothecin, Camptothecine, 10-hydroxy-, Spectrum2_001660, Spectrum3_001621, Spectrum4_001815, Spectrum5_000549, Camptothecin, 10-hydroxy-, 10-HCPT, BSPBio_003281, KBioGR_002454, KBioSS_002119, CAMPTOTHECIN, 10-HYDROXY

Molecular Formula: C20H16N2O5Molecular Weight: 364.351440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HAWSQZCWOQZXHI-FQEVSTJZSA-N

• (2S,4S)-1-(Benzyloxycarbonyl)-4-hydroxypyrrolidine-2-carboxylic acid
IUPAC Name: (2R,4R)-4-hydroxy-1-phenylmethoxycarbonylpyrrolidine-2-carboxylic acid | CAS Registry Number: 130930-25-5
Synonyms: (2R,4R)-Carbobenzoxy-4-hydroxypyrrolidine-2-carboxylic-acid, AC1LEM1B, SureCN28269, Z-D-CIS-HYP-OH, CTK8E9746, Z-CIS-D-4-HYDROXYPROLINE, 13504-85-3, CBZ-CIS-4-HYDROXY-D-PROLINE, AB15416, N-CBZ-CIS-4-HYDROXY-D-PROLINE, I14-8714, N-ALPHA-CARBOBENZOXY-CIS-4-HYDROXY-D-PROLINE, (2R,4R)-4-hydroxy-1-phenylmethoxycarbonylpyrrolidine-2-carboxylic acid, (2R,4R)-1-(BENZYLOXYCARBONYL)-4-HYDROXYPYRROLIDINE-2-CARBOXYLIC ACID

Molecular Formula: C13H15NO5Molecular Weight: 265.261900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WWVCWLBEARZMAH-GHMZBOCLSA-N

• 2,2'-(1,4-Phenylene)bis-1H-Benzimidazole
IUPAC Name: 2-[4-(1H-benzimidazol-2-yl)phenyl]-1H-benzimidazole | CAS Registry Number: 1047-63-8
Synonyms: 1,4-Bis(1H-benzo[d]imidazol-2-yl)benzene, 2-(4-(1H-benzo[d]imidazol-2-yl)phenyl)-1H-benzo[d]imidazole, 1,4-di(1H-benzo[d]imidazol-2-yl)benzene, ST50002554, ZINC00353740, AC1LH1UK, SureCN2178266, CTK4A3326, MolPort-001-932-299, ANW-55793, AKOS000601415, AG-I-03425, MCULE-5512957387, AK-57094, BAS 00431366, 2-(4-benzimidazol-2-ylphenyl)benzimidazole, KB-216514, FT-0682507, 1H-Benzimidazole,2,2'-(1,4-phenylene)bis-, I01-9028

Molecular Formula: C20H14N4Molecular Weight: 310.351960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WHEVDDQAPKQQAV-UHFFFAOYSA-N

• (R)-3-Hydroxy-1-benzylpyrrolidine
IUPAC Name: (3R)-1-benzylpyrrolidin-3-ol | CAS Registry Number: 101930-07-8
Synonyms: (R)-(+)-1-Benzyl-3-pyrrolidinol, (R)-1-Benzyl-3-hydroxypyrrolidine, (r)-1-n-benzyl-3-hydroxypyrrolidine, (R)-1-Benzyl-3-pyrrolidinol, (3R)-1-benzylpyrrolidin-3-ol, r-bhp, (r)-n-benzyl-3-hydroxypyrrolidine, (r)-3-hydroxy-1-benzylpyrrolidine, (r)-n-benzyl-3-pyrrolidinol, (R)-1-Benzylpyrrolidin-3-ol, r-3-n-benzyl-hydroxypyrrolidine, (3r)-(+)-n-benzyl-3-pyrrolidinol, (R)-3-Hydroxy-1-benzyl-pyrrolidine, (r)-(+)-n-benzyl 3-hydroxypyrrolidine, 3-Pyrrolidinol, 1-(phenylmethyl)-, PubChem13096, AC1LD7AY, SureCN741364, 366935_ALDRICH, AC1Q59J3

Molecular Formula: C11H15NOMolecular Weight: 177.242900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YQMXOIAIYXXXEE-LLVKDONJSA-N

• 1-(2-Pyridinyl)-1-Pentanone
IUPAC Name: 1-pyridin-2-ylpentan-1-one | CAS Registry Number: 7137-97-5
Synonyms: 2-VALERYLPYRIDINE, 1-(PYRIDIN-2-YL)PENTAN-1-ONE, 1-Pentanone, 1-(2-pyridyl)-, 1-Pentanone, 1-(2-pyridinyl)-, AG-G-79512, AC1LAWVI, ACMC-1BL8L, SureCN1255008, 1-pyridin-2-ylpentan-1-one, AGN-PC-009A2Q, 1-Pentanone,1-(2-pyridinyl)-, CTK5D3941, MolPort-013-885-572, ANW-36037, AKOS011914281, AK123320, KB-176729, 1-Pentanone,1-(2-pyridyl)- (7CI,8CI);1-(2-Pyridyl)-1-pentanone;Butyl 2-pyridyl ketone;1-(pyridin-2-yl)pentan-1-one;1-Pentanone, 1-(2-pyridyl)-;1-Pentanone, 1-(2-pyridinyl)-;

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DGBHHRPKPZCABG-UHFFFAOYSA-N

• 2-Hydroxy-4-methyl-5-nitropyridine
IUPAC Name: 4-methyl-5-nitro-1H-pyridin-2-one | CAS Registry Number: 21901-41-7
Synonyms: Ambap1798, 4-Methyl-5-nitro-2-pyridinol, 2-Hydroxy-5-nitro-4-picoline, 290106_ALDRICH, NSC402987, CID345371, ZINC00155252, H174, ST5306968, TL8001755

Molecular Formula: C6H6N2O3Molecular Weight: 154.123440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AIEHUZHKFUNHCJ-UHFFFAOYSA-N

• 2-Chlorobenzothiazole
IUPAC Name: 2-chloro-1,3-benzothiazole | CAS Registry Number: 615-20-3
Synonyms: BENZOTHIAZOLE, 2-CHLORO-, USAF EK-2784, 2-Chloro-1,3-benzothiazole, 167576_ALDRICH, WLN: T56 BN DSJ CG, NSC 8442, EINECS 210-415-0, NSC8442, AIDS019691, AIDS-019691, BRN 0116316, ZINC00152274, AI3-63118, AC 17349, LS-40712, 4-27-00-01072 (Beilstein Handbook Reference), InChI=1/C7H4ClNS/c8-7-9-5-3-1-2-4-6(5)10-7/h1-4

Molecular Formula: C7H4ClNSMolecular Weight: 169.631360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BSQLQMLFTHJVKS-UHFFFAOYSA-N

• 2-(1H)-Quinolinene-6-Carboxylic Acid
IUPAC Name: 2-oxo-1H-quinoline-6-carboxylic acid | CAS Registry Number: 70639-78-0
Synonyms: 2-(1H)-Quinolinene-6-carboxylic acid, 2-Oxo-1,2-dihydroquinoline-6-carboxylic acid, SureCN1050811, SureCN1309231, CTK2H6925, MolPort-008-423-057, ANW-59612, 2-(1H)-Quinolinon-6-carboxylic acid, AKOS006229110, AG-G-75875, AC-12704, AK-45385, FT-0080228, 6-Quinolinecarboxylicacid, 1,2-dihydro-2-oxo-, 6-Quinolinecarboxylicacid, 2-hydroxy- (7CI);2-Hydroxyquinoline-6-carboxylic acid;6-Carboxycarbostyril;2-(1H)-Quinolinene-6-carboxylic acid;2-Oxo-1,2-dihydroquinoline-6-carboxylic acid;

Molecular Formula: C10H7NO3Molecular Weight: 189.167480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZEGJLQZSCUPAPR-UHFFFAOYSA-N

• 2-Butyl-3-(3',5'-diiodo-4-hydroxybenzonyl)benzofuran
IUPAC Name: (2-butyl-1-benzofuran-3-yl)-(4-hydroxy-3,5-diiodophenyl)methanone | CAS Registry Number: 1951-26-4
Synonyms: CID74769, NSC85437, EINECS 217-773-7, SL-00818, C15143, L 3373, (2-Butylbenzofuran-3-yl) (4-hydroxy-3,5-diiodophenyl) ketone, (2-Butylbenzofuran-3-yl)(4-hydroxy-3,5-diiodophenyl)ketone

Molecular Formula: C19H16I2O3Molecular Weight: 546.137480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PNFMEGSMKIHDFZ-UHFFFAOYSA-N

• 4-(Trifluoromethyl)-1,3-benzothiazol-2-amine
IUPAC Name: 4-(trifluoromethyl)-1,3-benzothiazol-2-amine | CAS Registry Number: 60388-36-5
Synonyms: MolPort-002-468-401, ZINC03888718, EINECS 262-211-6, CID108937, 4-(Trifluoromethyl)benzothiazol-2-amine, 2-Benzothiazolamine, 4-(trifluoromethyl)-

Molecular Formula: C8H5F3N2SMolecular Weight: 218.198910 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FGZBTCDIPNGYRC-UHFFFAOYSA-N

• 1-Amino-Cyclopropanemethanol
IUPAC Name: (1-aminocyclopropyl)methanol | CAS Registry Number: 107017-72-1
Synonyms: 1-Amino-cyclopropanemethanol, (1-Aminocyclopropyl)methanol, Cyclopropanemethanol,1-amino-, AG-D-21823, ACMC-1BS5V, SureCN187083, AGN-PC-000LPQ, Cyclopropanemethanol, amino-, Jsp000624, CTK4A4907, ANW-45218, SBB069740, (AMINOCYCLOPROPYL)METHAN-1-OL, AKOS006344998, AC-1482, PB26047, QC-9057, AK-59652, BR-59652, FT-0080663

Molecular Formula: C4H9NOMolecular Weight: 87.120360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OBMKZINZPBARIK-UHFFFAOYSA-N

• (1S,2S)-1,2-Diphenyl-1,2-ethanediamine
IUPAC Name: [(1S,2S)-2-azaniumyl-1,2-di(phenyl)ethyl]azanium | CAS Registry Number: 29841-69-8
Synonyms: ZINC00155133

Molecular Formula: C14H18N2+2Molecular Weight: 214.306120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: PONXTPCRRASWKW-KBPBESRZSA-P

• 4-Bromo-2-chloropyridine
IUPAC Name: 4-bromo-2-chloropyridine | CAS Registry Number: 73583-37-6
Synonyms: Ambap2739, 2-Chloro-4-Bromopyridine, TPC-PY061, 646318_ALDRICH, ZINC02513866, CID3847770, TL806388

Molecular Formula: C5H3BrClNMolecular Weight: 192.441020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ONHMWUXYIFULDO-UHFFFAOYSA-N

• 1-Acetyl-5-nitroindoline
IUPAC Name: 1-(5-nitro-2,3-dihydroindol-1-yl)ethanone | CAS Registry Number: 33632-27-8
Synonyms: Maybridge1_006268, NCIOpen2_005414, Oprea1_261451, INDOLINE, 1-ACETYL-5-NITRO-, CCRIS 6767, EINECS 251-609-5, NSC 87626, 1H-Indole, 1-acetyl-2,3-dihydro-5-nitro-, NSC87626, BRN 0217294, ZINC04015944, LS-83443, ST013851, EU-0069230, 5-20-06-00253 (Beilstein Handbook Reference), InChI=1/C10H10N2O3/c1-7(13)11-5-4-8-6-9(12(14)15)2-3-10(8)11/h2-3,6H,4-5H2,1H

Molecular Formula: C10H10N2O3Molecular Weight: 206.198000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OJKKTNFCWMBYMT-UHFFFAOYSA-N

• (2S,4S)-4-Amino-1,2-Pyrrolidinedicarboxylic Acid 1-(1,1-Dimethylethyl) Ester
IUPAC Name: (2R,4R)-4-amino-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 132622-66-3
Synonyms: AmbTiA67262, MolPort-000-001-238, A67262, cis-4-Amino-1-Boc-2-pyrrolidinecarboxylic acid, I11-0183

Molecular Formula: C10H18N2O4Molecular Weight: 230.260920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WDWRIVZIPSHUOR-RNFRBKRXSA-N

• 2"-O-Galloylhyperin
IUPAC Name: [6-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxochromen-3-yl]oxy-2,3-dihydroxy-4-(hydroxymethyl)cyclohexyl] 3,5-dihydroxy-4-methoxybenzoate | CAS Registry Number: 53209-27-1
Synonyms: 2'-O-galloylhyperin

Molecular Formula: C30H28O15Molecular Weight: 628.534320 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 15

InChIKey: ICUQMQMFKIFGTO-UHFFFAOYSA-N

• 4-Amino-1,4-Piperidinedicarboxylic Acid 1-(1,1-Dimethylethyl) 4-Methyl Ester
IUPAC Name: 1-O-tert-butyl 4-O-methyl 4-aminopiperidine-1,4-dicarboxylate | CAS Registry Number: 321997-89-1
Synonyms: 1-tert-Butyl 4-methyl 4-aminopiperidine-1,4-dicarboxylate, Methyl 4-Amino-1-Boc-piperidine-4-carboxylate, 1-BOC-4-Amino-piperidine-4-carboxylic acid methyl ester, SureCN1692872, CTK8B6937, MolPort-020-016-965, 4,4-ACP(1-N-BOC)-OME, ANW-54964, AKOS007930821, AC-7233, MB03679, AK-82425, KB-219795, FT-0684562, METHYL 1-BOC-4-AMINOPIPERIDINE-4-CARBOXYLATE, 1,4-PIPERIDINEDICARBOXYLIC ACID, 4-AMINO-, 1-(1,1-DIMETHYLETHYL), 4-METHYL DIESTER, 4-AMINO-1,4-PIPERIDINEDICARBOXYLIC ACID 1-(1,1-DIMETHYLETHYL) 4-METHYL ESTER, 4-AMINO-PIPERIDINE-1,4-DICARBOXYLIC ACID 1-TERT-BUTYL ESTER 4-METHYL ESTER

Molecular Formula: C12H22N2O4Molecular Weight: 258.314080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MMPCQLBEECGPAP-UHFFFAOYSA-N

• (3R,4R)-1-Benzyl-3,4-dihydroxypyrrolidine-2,5-dione
IUPAC Name: (3R,4R)-1-benzyl-3,4-dihydroxypyrrolidine-2,5-dione | CAS Registry Number: 75172-31-5
Synonyms: (3R,4R)-1-benzyl-3,4-dihydroxypyrrolidine-2,5-dione, ST039719, (3R,4R)-1-Benzyl-3,4-dihydroxy-2,5-pyrrolidinedione, (3R,4R)-(+)-3,4-Dihydroxy-1-(phenylmethyl)-2,5pyrrolidinedione, 2,5-pyrrolidinedione, 3,4-dihydroxy-1-(phenylmethyl)-,(3r,4r)-, MLS001174505, AC1LE430, AC1Q6F24, SCHEMBL1503988, CHEMBL1304711, CTK5E1231, IZBMPGFJNIDMRR-RKDXNWHRSA-N, MolPort-002-930-112, HMS2858C06, ACT10182, AR-1D4594, STK014593, ZINC18090550, AKOS003415330, CB-4052

Molecular Formula: C11H11NO4Molecular Weight: 221.209340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IZBMPGFJNIDMRR-RKDXNWHRSA-N

• 2,4-Dimethyl-3-Pyridinecarboxylic Acid Hydrochloride
IUPAC Name: 2,4-dimethylpyridine-3-carboxylate | CAS Registry Number: 55314-30-2
Synonyms: ZINC04202615

Molecular Formula: C8H8NO2-Molecular Weight: 150.154620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XSZKVKMGSAAAJZ-UHFFFAOYSA-M

• 4-Trifluoromethyl salicylic acid
IUPAC Name: 2-hydroxy-4-(trifluoromethyl)benzoic acid | CAS Registry Number: 328-90-5
Synonyms: 4-Tfmsa, 4-Trifluoromethylsalicylic acid, 2-Hydroxy-4-trifluoromethylbenzoic acid, ST5437184, Benzoic acid, 2-hydroxy-4-(trifluoromethyl)-, HTB

Molecular Formula: C8H5F3O3Molecular Weight: 206.118710 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XMLFPUBZFSJWCN-UHFFFAOYSA-N

• 3H-Indolium, 1-Ethyl-2,3,3-Trimethyl-5-Sulfo-, Inner Salt
IUPAC Name: 1-ethyl-2,3,3-trimethylindol-1-ium-5-sulfonate | CAS Registry Number: 146368-07-2
Synonyms: 1-Ethyl-2,3,3-trimethyl-indoleninium-5-sulfonate, 1-Ethyl-2,3,3-trimethyl-3H-indol-1-ium-5-sulfonate, CTK8B9105, MolPort-003-847-326, ANW-62032, ZINC22059236, AKOS015890595, AK102541, KB-12099, BB 0262118, FT-0668410, 1-ethyl-2,3,3-trimethylindol-1-ium-5-sulfonate, I01-7434, 1-ETHYL-2,3,3-TRIMETHYLINDOLENIUM-5-SULFATE, 1-ETHYL-2,3,3-TRIMETHYL-5-SULFO-3H-INDOLIUM INNER SALT, 3H-INDOLIUM, 1-ETHYL-2,3,3-TRIMETHYL-5-SULFO-, INNER SALT

Molecular Formula: C13H17NO3SMolecular Weight: 267.343980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UQVWIROBIAWZFW-UHFFFAOYSA-N

• 2-Amino-4,6-dinitrotoluene
IUPAC Name: 2-methyl-3,5-dinitroaniline | CAS Registry Number: 35572-78-2
Synonyms: 2-Adnt, 2-AMINO-4,6-DINITROTOLUENE, 3,5-Dinitro-o-toluidine, 2-Methyl-3,5-dinitroaniline, o-Toluidine, 3,5-dinitro-, CCRIS 5187, 2,4-Dinitro-6-aminotoluene, 2-Methyl-3,5-dinitrobenzenamine, ZERO/001257, Benzenamine, 2-methyl-3,5-dinitro-, 2-Methyl-3,5-dinitro-phenylamine, BRN 2377515, c0459, CPD-10450, ZINC02008675, Benzenamine, 3,5-dinitro-2-methyl-, 2-Amino-1-methyl-4,6-dinitrobenzene, BAS 00615829, LS-154367, Benzenamine, 3,5-dinitro-2-methyl- (9CI)

Molecular Formula: C7H7N3O4Molecular Weight: 197.148180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IEEJAAUSLQCGJH-UHFFFAOYSA-N

• 2-Methoxy-5-Nitro Pyridine
IUPAC Name: 2-methoxy-5-nitropyridine | CAS Registry Number: 5446-92-4
Synonyms: 2-Methoxy-5-nitropyridine, 5-nitro-2-methoxypyridine, M18205_ALDRICH, NSC5555, Pyridine, 2-methoxy-5-nitro-, CID79525, EINECS 226-661-7, SEW 05471, ZINC00111369, ST5307967, TL8003570, AP-123/40869702, InChI=1/C6H6N2O3/c1-11-6-3-2-5(4-7-6)8(9)10/h2-4H,1H

Molecular Formula: C6H6N2O3Molecular Weight: 154.123440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WUPLOZFIOAEYMG-UHFFFAOYSA-N

• (2S,4S)-4-Hydroxy-2-(hydroxymethyl)-1-Pyrrolidinecarboxylic Acid Phenylmethyl Ester
IUPAC Name: (3S,5S)-1-benzyl-5-(hydroxymethyl)pyrrolidin-3-ol | CAS Registry Number: 942308-58-9
Synonyms: (2S,4S)-BENZYL-4-HYDROXY-2-(HYDROXYMETHYL)PYRROLIDINE, (3S,5S)-1-benzyl-5-(hydroxymethyl)pyrrolidin-3-ol, AKOS015839172, AKOS015918251, KB-01351, I14-8547, (2S,4S)-Benzyl-4-hydroxy-2-(hydroxymethyl) pyrrolidine

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JSZNWUQCOLGFNL-RYUDHWBXSA-N

• 2-Aminothiophenol
IUPAC Name: 2-aminobenzenethiol | CAS Registry Number: 137-07-5
Synonyms: o-Mercaptoaniline, 2-Mercaptoaniline, o-Aminothiophenol, 2-Mercaptaniline, o-Aminobenzenethiol, Benzenethiol, 2-amino-, 2-AMINOBENZENETHIOL, Benzenethiol, o-amino-, 2-Amino thiophenol, 1-Amino-2-mercaptobenzene, o-Aminophenyl mercaptan, 2-Aminophenyl mercaptan, USAF EK-4376, WLN: ZR BSH, 123137_ALDRICH, 274240_ALDRICH, CCRIS 9096, NSC 4738, EINECS 205-277-3, CID8713

Molecular Formula: C6H7NSMolecular Weight: 125.191480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VRVRGVPWCUEOGV-UHFFFAOYSA-N

• 2,4-Dibromobenzothiazole
IUPAC Name: 2,4-dibromo-1,3-benzothiazole | CAS Registry Number: 887589-19-7
Synonyms: SureCN3258678, 2,4-Dibromobenzo[d]thiazole, CTK3E6197, MolPort-005-935-146, ZINC11920204, AKOS015961903, AG-C-20757, AC-15084, AK127249, KB-164632

Molecular Formula: C7H3Br2NSMolecular Weight: 292.978420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AZOZOHCZAFSZIG-UHFFFAOYSA-N

• 1-(4-Chlorophenyl)-3-Pyrazolidinone
IUPAC Name: 1-(4-chlorophenyl)pyrazolidin-3-one | CAS Registry Number: 6119-12-6
Synonyms: 1-(4-chlorophenyl)pyrazolidin-3-one, AC1MCVK7, Maybridge1_002258, SureCN2379976, Oprea1_025517, CHEMBL29605, CTK2E5302, CTK8J6448, HMS547O14, CHEBI:138127, MolPort-002-893-155, BTB10095, CCG-53758, ZINC14985478, AKOS006272994, 3-Pyrazolidinone, 1-(4-chlorophenyl)-, SR-01000642907-1

Molecular Formula: C9H9ClN2OMolecular Weight: 196.633560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QEWLOWAUHUOAEK-UHFFFAOYSA-N

• 4-(2-Aminoethyl)thiomorpholine 1,1-dioxide
IUPAC Name: 2-(1,1-dioxo-1,4-thiazinan-4-yl)ethanamine | CAS Registry Number: 89937-52-0
Synonyms: 4-(2-Aminoethyl)thiomorpholine 1,1-Dioxide, 2-(1,1-Dioxothiomorpholino)ethylamine, AG-H-67593, 2-(1,1-dioxidothiomorpholin-4-yl)ethanamine, ACMC-209r3q, SureCN479863, 2-(1,1-dioxo-1,4-thiazinan-4-yl)ethanamine, AC1MC335, AC1Q54L8, CTK3J7028, MolPort-005-312-490, ANW-39396, AKOS009303261, MCULE-6125698019, AK-81800, KB-33703, FT-0642149, EN300-37179, I09-1920, T6221789

Molecular Formula: C6H14N2O2SMolecular Weight: 178.252560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NICIHZYGEQHDPN-UHFFFAOYSA-N

• 1H-1,2,3-Triazole-1-ethanol
IUPAC Name: 2-(triazol-1-yl)ethanol | CAS Registry Number: 74731-63-8
Synonyms: 1H-1,2,3 Triazole-1-ethanol, AG-G-97356, 2-(1-triazolyl)ethanol, SureCN255015, CTK2H6395, 2-(1,2,3-triazol-1-yl)ethanol, 1,2,3 TRIAZOLE-1-ETHANOL, ZINC02513900, AKOS006277572, AB16637, KB-12220, 2-[1,2,3]TRIAZOL-1-YL-ETHANOL, 2-(1H-1,2,3-TRIAZOL-1-YL)ETHANOL, A838209, 2-(1H-1,2,3-TRIAZOL-1-YL)ETHAN-1-OL, 2-(1,2,3-Triazol-1-yl)ethanol;2-(1H-1,2,3-Triazol-1-yl)ethanol;

Molecular Formula: C4H7N3OMolecular Weight: 113.117880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PKHVUMMJMYKRNO-UHFFFAOYSA-N

• 1,3-cyclopentanedione
IUPAC Name: cyclopentane-1,3-dione | CAS Registry Number: 3859-41-4
Synonyms: 1,3-Cyclopentanedione, 1,3-Cyclopentadione, Cyclopentane-1,3-dione, 1.3-CYCLOPENTANEDIONE, Maleimide-Related Compound 12, 177164_ALDRICH, CHEBI:41456, CID77466, EINECS 223-372-8, NSC364015, FR-2372, SL-00438, TL8002813, CEJ

Molecular Formula: C5H6O2Molecular Weight: 98.099940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LOGSONSNCYTHPS-UHFFFAOYSA-N

• (2S,4S)-4-Fluoro-1,2-Pyrrolidinedicarboxylic Acid 2-Methyl 1-(phenylmethyl) Ester
IUPAC Name: 1-O-benzyl 2-O-methyl (2S,4S)-4-fluoropyrrolidine-1,2-dicarboxylate | CAS Registry Number: 72180-14-4
Synonyms: (2S,4S)-1-benzyl-2-methy-4-fluoropyrrolidine-1,2-dicarboxylate, SureCN1336271, MolPort-016-578-671, A9406, FT-0682215, 1-benzyl 2-methyl (2S,4S)-4-fluoropyrrolidine-1,2-dicarboxylate, (2S,4S)-1-BENZYL 2-METHYL 4-FLUOROPYRROLIDINE-1,2-DICARBOXYLATE, (2S,4S)-1-(benzyloxycarbonyl)-4-fluoro-2-methylpyrrolidine-2-carboxylic acid

Molecular Formula: C14H16FNO4Molecular Weight: 281.279543 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FDPGMTFRBRCTSR-RYUDHWBXSA-N

• 1H-Indazole-5-Carboxamide
IUPAC Name: 1H-indazole-5-carboxamide | CAS Registry Number: 478829-34-4
Synonyms: 1H-indazole-5-carboxamide, AG-F-62980, SureCN1419814, INDAZOLE-5-CARBOXAMIDE, CTK4J0401, MolPort-004-768-627, ANW-57213, AKOS009360052, MB10013, AK-57097, KB-12357, FT-0682510, Y5445, I14-14804

Molecular Formula: C8H7N3OMolecular Weight: 161.160680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HEEKRIQAHZLSAV-UHFFFAOYSA-N

• 3-Bromo-6-methylpyridin-2-amine
IUPAC Name: 3-bromo-6-methylpyridin-1-ium-2-amine | CAS Registry Number: 126325-46-0
Synonyms: ZINC02384063, CID7009499

Molecular Formula: C6H8BrN2+Molecular Weight: 188.045120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: JYWWGZAAXTYNRN-UHFFFAOYSA-O

• 2-Bromo-5-chloropyridine
IUPAC Name: 2-bromo-5-chloropyridine | CAS Registry Number: 40473-01-6
Synonyms: TPC-PY102, ZINC00330764, CID817098, ST5408864, TL8002944, AC-907/25004332

Molecular Formula: C5H3BrClNMolecular Weight: 192.441020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BZUUVQCSPHPUQA-UHFFFAOYSA-N


 Edit or Enhance this Company (701 potential buyers viewed listing,  143 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company