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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.

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• (S)-1-Benzyl-3-methylpiperazine
IUPAC Name: (3S)-1-benzyl-3-methylpiperazine | CAS Registry Number: 132871-12-6
Synonyms: (3S)-1-benzyl-3-methylpiperazine, 1-Benzyl-3(R)-methyl-piperazine, AC1OCM0T, SureCN1826258, CTK4B8202, MolPort-000-002-250, AB3085, ANW-72023, AKOS006280800, AG-D-66895, AC-17340, AK-57952, KB-210772, ST51054623, A26340, B-1423, B67341

Molecular Formula: C12H18N2Molecular Weight: 190.284720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QOFUDSPYJDXBOF-NSHDSACASA-N

• 2-Bromo-6-methoxybenzothiazole
IUPAC Name: 2-bromo-6-methoxy-1,3-benzothiazole | CAS Registry Number: 2941-58-4
Synonyms: 2-BROMO-6-METHOXYBENZO[D]THIAZOLE, Benzothiazole, 2-bromo-6-methoxy-, 2-bromo-6-methoxy-1,3-benzothiazole, AG-E-95725, PubChem17252, SureCN299010, KSC495G5J, AGN-PC-004M0X, BEN169, CTK3J5354, ACT09488, ANW-51795, ZINC11920187, AKOS015898861, LS40639, RP28638, AK-23615, BR-23615, EN001606, KB-21615

Molecular Formula: C8H6BrNOSMolecular Weight: 244.108340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YNONWDJSSPJFBQ-UHFFFAOYSA-N

• 2-Amino-5-Hydroxypyrimidine
IUPAC Name: 2-aminopyrimidin-5-ol | CAS Registry Number: 143489-45-6
Synonyms: 2-Amino-pyrimidin-5-ol, 2-Amino-5-hydroxypyrimidine, TL8000957

Molecular Formula: C4H5N3OMolecular Weight: 111.102000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NVYMOVCPYONOSF-UHFFFAOYSA-N

• 2-chloro-6-hydrazinopyridine
IUPAC Name: (6-chloropyridin-2-yl)hydrazine | CAS Registry Number: 5193-03-3
Synonyms: Bionet2_000212, NSC266156, ZINC00168495, 3B-055

Molecular Formula: C5H6ClN3Molecular Weight: 143.574240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HFTSPKIAXHZROA-UHFFFAOYSA-N

• 5-Fluoro-2-Methyl-4-NitroBenzenamine
IUPAC Name: 5-fluoro-2-methyl-4-nitroaniline | CAS Registry Number: 633327-50-1
Synonyms: 5-Fluoro-2-methyl-4-nitroaniline, 2-Amino-4-fluoro-5-nitrotoluene, ACMC-209ney, SureCN2571637, CTK5B8686, MolPort-020-003-179, ANW-34616, ZINC14985729, AKOS006284078, AC-4406, AG-G-34809, AK-82343, KB-43230, I01-10055

Molecular Formula: C7H7FN2O2Molecular Weight: 170.141083 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RZRYLRYVZYEYNR-UHFFFAOYSA-N

• 1-Boc-4-Fluoro-4-Piperidinecarboxylic Acid
IUPAC Name: 4-fluoro-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-4-carboxylic acid | CAS Registry Number: 614731-04-3
Synonyms: 1-Boc-4-fluoro-4-piperidinecarboxylic Acid, 1-Boc-4-Fluoropiperidine-4-carboxylic acid, 1-(tert-butoxycarbonyl)-4-fluoropiperidine-4-carboxylic acid, PubChem23027, SureCN1476380, CTK5B3291, MolPort-020-014-951, HT784, ANW-72265, AKOS005265033, AC-3334, AG-G-24025, PB22122, AK-45298, AB1000122, KB-218419, AM20100498, FT-0690048, EN300-82590, A23146

Molecular Formula: C11H18FNO4Molecular Weight: 247.263323 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NRQOTEPIFSRDMH-UHFFFAOYSA-N

• 1H-Pyrazolo[3,4-B]pyridine
IUPAC Name: 1H-pyrazolo[3,4-b]pyridine | CAS Registry Number: 271-73-8
Synonyms: 1H-pyrazolo[3,4-b]pyridine, 7-Azaindazole, 2H-PYRAZOLO[3,4-B]PYRIDINE, 7-Aza-1H-indazole, Pyrazolo[3,4-b]pyridine, 271-71-6, SBB026996, pyrazolo[5,4-b]pyridine, ZINC03852638, SureCN7678, SureCN7679, 7-AZABENZPYRAZOLE, AC1MBS8G, ACMC-1CS3B, AC1Q4XB3, SureCN1495275, 1H-pyrazolo[3,4-b]pyridin, KSC202G5F, BESTIPHARMA 562-155, CTK1A2352

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

InChIKey: GVLRTOYGRNLSDW-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

• 1-Benzylpiperidine-4-Carboxylic Acid
IUPAC Name: 1-benzylpiperidine-4-carboxylic acid | CAS Registry Number: 10315-07-8
Synonyms: 1-benzylpiperidine-4-carboxylic acid, 1-Benzyl-Isonipecotic Acid, 1-Benzylpiperidine-4-CarboxylicAcid, SBB053307, 1-Benzyl-piperidine-4-carboxylic acid, AC1NFWEX, BZL-INP-OH, AC1Q74NX, AC1Q74NY, SureCN1519223, BZL-ISONIPECOTIC ACID, CTK0H4273, N-BENZYL-ISONIPECOTIC ACID, MolPort-000-002-424, ACN-S002917, 1-BENZYL-4-CARBOXYPIPERIDINE, ANW-59886, STK354950, AKOS000125168, AB14004

Molecular Formula: C13H17NO2Molecular Weight: 219.279580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZMVSVQMWFTZSJQ-UHFFFAOYSA-N

• 3'-O-2-Propen-1-Yl-Thymidine 5'-(tetrahydrogen Triphosphate)
IUPAC Name: [hydroxy-[[(2R,3S,5R)-5-(5-methyl-2,4-dioxopyrimidin-1-yl)-3-prop-2-enoxyoxolan-2-yl]methoxy]phosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 917766-47-3
Synonyms: SCHEMBL427926, DB-079174, 3'-O-2-propen-1-yl-Thymidine 5'-(tetrahydrogen triphosphate)

Molecular Formula: C13H21N2O14P3Molecular Weight: 522.232126 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 14

InChIKey: JGJOVFWVTMUSDJ-HBNTYKKESA-N

• 2-Chloro-7-Fluoroquinazoline
IUPAC Name: 2-chloro-7-fluoroquinazoline | CAS Registry Number: 956101-10-3
Synonyms: 2-chloro-7-fluoroquinazoline, AG-H-93193, PubChem14313, ACMC-209unl, 2-Chloro-7-fluoro-quinazoline, CTK5H7886, MolPort-009-197-204, ANW-43999, AKOS006323460, RP24361, AK-27383, KB-22778, FT-0646769, X7067, A11159, I14-8964

Molecular Formula: C8H4ClFN2Molecular Weight: 182.582163 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FRAVNDLHGCORAY-UHFFFAOYSA-N

• 3-Hydroxy-1-Piperidinecarboxylic Acid 9H-Fluoren-9-Ylmethyl Ester
IUPAC Name: 9H-fluoren-9-ylmethyl 3-hydroxypiperidine-1-carboxylate | CAS Registry Number: 1072502-05-6
Synonyms: (9H-fluoren-9-yl)methyl 3-hydroxypiperidine-1-carboxylate, CTK4A5096, AKOS012614818, AG-L-20264, FT-0682193, I14-8512, 9H-fluoren-9-ylmethyl 3-hydroxypiperidine-1-carboxylate, 1-Piperidinecarboxylicacid, 3-hydroxy-, 9H-fluoren-9-ylmethyl ester

Molecular Formula: C20H21NO3Molecular Weight: 323.385640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UPMBUSIITKEKOM-UHFFFAOYSA-N

• (2R)-2-(bromomethyl)-1-Pyrrolidinecarboxylic Acid 1,1-Dimethylethyl Ester
IUPAC Name: tert-butyl (2R)-2-(bromomethyl)pyrrolidine-1-carboxylate | CAS Registry Number: 1039826-29-3
Synonyms: (R)-tert-butyl 2-(bromomethyl)pyrrolidine-1-carboxylate, (R)-tert-Butyl-2-(bromomethyl)pyrrolidine-1-carboxylate, SureCN29739, CTK4A2567, MolPort-016-578-667, ANW-74427, ZINC02576139, AKOS015898291, AG-L-20181, AK-56979, KB-03456, BB 0260904, (R)-N-BOC-2-(BROMOMETHYL)PYRROLIDINE, (2R)-1-BOC-2-(BROMOMETHYL)-PYRROLIDINE, I11-0283, tert-butyl (2R)-2-(bromomethyl)pyrrolidine-1-carboxylate, (2R)-2-(BROMOMETHYL)-1-PYRROLIDINECARBOXYLIC ACID 1,1-DIMETHYLETHYL ESTER, 1-PYRROLIDINECARBOXYLIC ACID, 2-(BROMOMETHYL)-, 1,1-DIMETHYLETHYL ESTER, (2R)-, 1-Pyrrolidinecarboxylicacid, 2-(bromomethyl)-, 1,1-dimethylethyl ester,(2R)-, 2-(Bromomethyl)pyrrolidine-1-carboxylic acid (R)-tert-butyl ester;tert-Butyl (2R)-2-(bromomethyl)pyrrolidine-1-carboxylate;

Molecular Formula: C10H18BrNO2Molecular Weight: 264.159420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OSMADJAEHVCZKN-MRVPVSSYSA-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

• (4S)-4-Hydroxy-D-Proline Methyl Ester Hydrochloride
IUPAC Name: methyl (2S,4R)-4-hydroxypyrrolidine-2-carboxylate;hydrochloride | CAS Registry Number: 481704-21-6
Synonyms: 40216-83-9, trans-4-Hydroxy-L-proline methyl ester hydrochloride, L-4-Hydroxyproline methyl ester hydrochloride, (2S,4R)-methyl 4-hydroxypyrrolidine-2-carboxylate hydrochloride, Methyl (2S,4R)-4-hydroxypyrrolidine-2-carboxylate Hydrochloride, ST059609, 144527-44-6, (2S,4R)-methyl4-hydroxypyrrolidine-2-carboxylatehydrochloride, 1-tert-Butyl2-Methyl(2S,4R)-4-hydroxypyrrolidine-1,2-dicarboxylate, H-HYP-OME HCL, methyl (2S,4R)-4-hydroxypyrrolidine-2-carboxylate, chloride, SureCN133898, KSC235M8H, 30681_ALDRICH, CHEMBL552640, 30681_FLUKA, CTK1D5683, MolPort-000-882-229, ACT02237, RW3708

Molecular Formula: C6H12ClNO3Molecular Weight: 181.617380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KLGSHNXEUZOKHH-JBUOLDKXSA-N

• (2S)- 4-Oxo-1,2-Piperidinedicarboxylic Acid 1-(1,1-Dimethylethyl) Ester
IUPAC Name: (2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]-4-oxopiperidine-2-carboxylic acid | CAS Registry Number: 198646-60-5
Synonyms: (S)-1-(tert-butoxycarbonyl)-4-oxopiperidine-2-carboxylic acid, (S)-1-Boc-4-oxopiperidine-2-carboxylic acid, (2S)-1-Boc-4-oxopipecolic acid, SBB053337, AG-E-45185, (2S)-N-BOC-4-OXOPIPECOLIC ACID, (2S)-1-(tert-butoxycarbonyl)-4-oxopiperidine-2-carboxylic acid, 661458-35-1, AC1Q1MYJ, SureCN4547486, (2S)-4-Oxopiperidine-2-carboxylic acid, N-BOC protected, (S)-1-(tert-butoxycarbonyl)-4-oxopiperidine-2-carboxylicacid, BOC-L-HOMOPRO(4-OXO), 676322_ALDRICH, CTK4E2585, MolPort-009-196-854, ANW-52507, AKOS015897920, AKOS015949194, AG-B-74686

Molecular Formula: C11H17NO5Molecular Weight: 243.256380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GPBCBXYUAJQMQM-QMMMGPOBSA-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

• (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

• [(3S)-2,5-Dioxo-3-Pyrrolidinyl]Carbamic Acid Phenylmethyl Ester
IUPAC Name: benzyl N-[(3S)-2,5-dioxopyrrolidin-3-yl]carbamate | CAS Registry Number: 60846-91-5
Synonyms: (S)-3-N-Cbz-amino-succinimide, (S)-benzyl 2,5-dioxopyrrolidin-3-ylcarbamate, (s)-(2,5-dioxo-pyrrolidin-3-yl)-carbamic acid benzyl ester, SureCN5180974, CHEMBL26221, CTK8F2140, SBB067688, AKOS015912734, AB22870, AG-G-21252, FT-0656967, A12956, (S)-3-(CBZ-AMINO)-2,5-DIOXOPYRROLIDINE, I14-4903, (3S)-(2,5-DIOXO-PYRROLIDIN-3-YL)-CARBAMIC ACID BENZYL ESTER, [(3S)-2,5-DIOXO-3-PYRROLIDINYL]CARBAMIC ACID PHENYLMETHYL ESTER, CARBAMIC ACID, [(3S)-2,5-DIOXO-3-PYRROLIDINYL]-, PHENYLMETHYL ESTER, Carbamicacid, (2,5-dioxo-3-pyrrolidinyl)-, phenylmethyl ester, (S)-;3-(Benzyloxycarbonylamino)-S-succinimide;

Molecular Formula: C12H12N2O4Molecular Weight: 248.234680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QRQMHYISDDHZBY-VIFPVBQESA-N

• (2S)-4-Oxo-1,2-Pyrrolidinedicarboxylic Acid 2-Methyl 1-(phenylmethyl) Ester
IUPAC Name: 1-O-benzyl 2-O-methyl (2S)-4-oxopyrrolidine-1,2-dicarboxylate | CAS Registry Number: 16217-15-5
Synonyms: (S)-1-Benzyl 2-methyl 4-oxopyrrolidine-1,2-dicarboxylate, (s)-L-benzyl-2-methyl 4-oxopyrrolidine-1,2-dicarboxylate, Methyl (S)-1-CBZ-4-oxo-2-pyrrolidine carboxylate, (s)-L-benzyl-2-methyl4-oxopyrrolidine-1,2-dicarboxylate, SureCN204264, CTK8C5173, MolPort-000-004-953, ANW-74431, ZINC26894676, AKOS015995268, AKOS016008678, RP29762, AK-56974, KB-05568, N-CBZ-4-OXO-L-PROLINE METHYL ESTER, A3605, FT-0682207, M67178, Methyl (S)-1-Cbz-4-oxo-2-pyrrolidinecarboxylate, (S)-L-benzyl2-methyl4-oxopyrrolidine-1,2-dicarboxyl

Molecular Formula: C14H15NO5Molecular Weight: 277.272600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XRFKZAWVKVORNI-LBPRGKRZSA-N

• (2S,4R)-4-Hydroxy-1,2-Pyrrolidinedicarboxylic Acid 1,2-Bis(phenylmethyl) Ester
IUPAC Name: dibenzyl (2S,4R)-4-hydroxypyrrolidine-1,2-dicarboxylate | CAS Registry Number: 13500-53-3
Synonyms: (2S,4R)-1,2-Dicarbobenzyloxy-4-hydroxypyrrolidine, (2S,4R)-Dibenzyl 4-hydroxypyrrolidine-1,2-dicarboxylate, (2S,4R)-1,,2-dicarbobenzyloxy-4-hydroxypyrrolidine, SureCN2678864, CTK4B9600, MolPort-016-578-664, ANW-74430, AKOS015836771, AKOS015896280, AG-I-03415, AK-56975, KB-01329, FT-0682208, I06-2167, (2S,4R)-1,2-Dicarbobenzyloxy-4-hydroxypyrrolidine;, 1,2-dibenzyl (2S,4R)-4-hydroxypyrrolidine-1,2-dicarboxylate, DIBENZYL (2S,4R)-4-HYDROXY-1,2-PYRROLIDINEDICARBOXYLATE, (2S,4R)-4-HYDROXY-1,2-PYRROLIDINEDICARBOXYLIC ACID 1,2-BIS(PHENYLMETHYL) ESTER, 1,2-Pyrrolidinedicarboxylicacid, 4-hydroxy-, 1,2-bis(phenylmethyl) ester, (2S,4R)-

Molecular Formula: C20H21NO5Molecular Weight: 355.384440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XHKMBFDLCAZWCR-MSOLQXFVSA-N

• 2-Chloro-7-Fluoro-4-Quinazolinamine
IUPAC Name: 2-chloro-7-fluoroquinazolin-4-amine | CAS Registry Number: 1107695-02-2
Synonyms: 2-chloro-7-fluoroquinazolin-4-amine, 4-Amino-2-chloro-7-fluoroquinazoline, 2-Chloro-4-amino-7-fluoroquinazoline, PubChem14308, CTK0G9221, ANW-72067, ZINC26899456, AKOS006345305, QC-8138, 4-Quinazolinamine, 2-chloro-7-fluoro-, AK-56990, KB-22777, 2-CHLORO-7-FLUORO-4-QUINAZOLINAMINE, FT-0684314, I05-0520

Molecular Formula: C8H5ClFN3Molecular Weight: 197.596803 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FZZMTSNZRBFGGU-UHFFFAOYSA-N

• 2-Chloro-7-Fluoro-4(3H)-Quinazolinone
IUPAC Name: 2-chloro-7-fluoro-1H-quinazolin-4-one | CAS Registry Number: 1107694-77-8
Synonyms: 2-chloro-7-fluoroquinazolin-4(3H)-one, PubChem14312, SureCN578053, SureCN578054, CTK8C2488, ANW-68478, AKOS006324514, 2-chloro-7-fluoro-3H-quinazolin-4-one, AK-79551, KB-22776, FT-0684315, I14-14426

Molecular Formula: C8H4ClFN2OMolecular Weight: 198.581563 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YRUBIFAMCRFPPC-UHFFFAOYSA-N

• 1,2-Dihydro-4-Hydroxy-2-Oxo-3-Pyridinecarboxylic Acid
IUPAC Name: 4-hydroxy-2-oxo-1H-pyridine-3-carboxylic acid | CAS Registry Number: 856214-16-9
Synonyms: 2,4-Dihydroxynicotinic acid, SureCN1232001, SureCN7067358, CTK3E6259, AKOS006334747, AKOS015855928, AG-I-03315, Nicotinicacid, 2,4-dihydroxy- (3CI), RP21918, KB-225710, BB 0261989, I02-5078, 3-Pyridinecarboxylicacid, 1,2-dihydro-4-hydroxy-2-oxo-

Molecular Formula: C6H5NO4Molecular Weight: 155.108200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NCFANHSNOFEDEJ-UHFFFAOYSA-N

• 2-Chloro-6-Fluoro-4(3H)-Quinazolinone
IUPAC Name: 2-chloro-6-fluoro-1H-quinazolin-4-one | CAS Registry Number: 769158-12-5
Synonyms: 2-chloro-6-fluoroquinazolin-4(3H)-one, 2-chloro-6-fluoroquinazolin-, PubChem14301, SureCN578429, SureCN578430, CTK2H5442, ANW-61971, AKOS006324513, 2-chloro-6-fluoro-3H-quinazolin-4-one, AK102613, BD234152, KB-22689, A9744, FT-0684313, I14-8540

Molecular Formula: C8H4ClFN2OMolecular Weight: 198.581563 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CBHYEOLZQCLMSY-UHFFFAOYSA-N

• 2,4-Dichloro-3-IodoPyridine
IUPAC Name: 2,4-dichloro-3-iodopyridine | CAS Registry Number: 343781-36-2
Synonyms: 2,4-Dichloro-3-iodopyridine, 2,4-dichloro-3-iodopy-ridine, AG-F-17101, ACMC-1ACNV, KSC572E6F, CTK4H2262, Pyridine,2,4-dichloro-3-iodo-, MolPort-005-941-462, ANW-45408, WT2028, ZINC22005269, AKOS015851238, RP29691, AK-56993, KB-17317, QC-10297, A6052, FT-0684317, W5591, 343781-36-2 2,4-Dichloro-3-iodopyridine

Molecular Formula: C5H2Cl2INMolecular Weight: 273.886550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OKXJLNYZTJLVJZ-UHFFFAOYSA-N

• 2-Chloro-6-Fluoro-4-Quinazolinamine
IUPAC Name: 2-chloro-6-fluoroquinazolin-4-amine | CAS Registry Number: 192323-44-7
Synonyms: 2-chloro-6-fluoroquinazolin-4-amine, 4-Amino-2-chloro-6-fluoroquinazoline, PubChem14299, CTK0G9419, ANW-72068, ZINC26899452, AKOS006303180, AB60758, 4-Quinazolinamine, 2-chloro-6-fluoro-, AK-56989, KB-36266, AB1000859, 2-CHLORO-6-FLUORO-4-QUINAZOLINAMINE, A4244, FT-0684312, 2-CHLORO-4-AMINO-6-FLUOROQUINAZOLINE, I14-8519

Molecular Formula: C8H5ClFN3Molecular Weight: 197.596803 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IOIRCNIDSMQRAL-UHFFFAOYSA-N

• 2,4-Dichloro-7-FluoroQuinazoline
IUPAC Name: 2,4-dichloro-7-fluoroquinazoline | CAS Registry Number: 174566-15-5
Synonyms: 2,4-dichloro-7-fluoroquinazoline, AG-E-24177, PubChem14316, CTK0H3308, ANW-48272, ZINC26894511, AKOS015853481, RP05031, 7-FLUORO-2,4-DICHLOROQUINAZOLINE, AK-45541, BR-45541, KB-17422, AB1000935, FT-0659252, ST51054902, W3813, I14-3297, 7-Fluoro-2,4-dichloroquinazoline;quinazoline, 2,4-dichloro-7-fluoro-;

Molecular Formula: C8H3Cl2FN2Molecular Weight: 217.027223 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HHGKYNUUYMRIAV-UHFFFAOYSA-N

• 2,4-Dichloro-6-FluoroQuinazoline
IUPAC Name: 2,4-dichloro-6-fluoroquinazoline | CAS Registry Number: 134517-57-0
Synonyms: 2,4-dichloro-6-fluoroquinazoline, Quinazoline,2,4-dichloro-6-fluoro-, AG-D-70456, QUINAZOLINE, 2,4-DICHLORO-6-FLUORO-, PubChem14294, ACMC-20ai76, AGN-PC-0142E6, CTK4B9226, 2?4-dichloro-6-fluoroquinazoline, ANW-74512, WTI-11956, ZINC26894509, AKOS015853535, AB55585, RP05030, AK-49361, KB-17396, WT-130649, AM20020414, FT-0682240

Molecular Formula: C8H3Cl2FN2Molecular Weight: 217.027223 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VLPYLGGGYDUVJN-UHFFFAOYSA-N

• (2S,4S)-4-Hydroxy-1,2-Pyrrolidinedicarboxylic Acid 1,2-Bis(phenylmethyl) Ester
IUPAC Name: dibenzyl (2S,4S)-4-hydroxypyrrolidine-1,2-dicarboxylate | CAS Registry Number: 132592-07-5
Synonyms: (2S,4S)-DIBENZYL 4-HYDROXYPYRROLIDINE-1,2-DICARBOXYLATE, (2S,4S)-Dibenzyl-4-hydroxypyrrolidine-1,2-dicarboxylate, (2S,4S)-dibenzyl4-hydroxypyrrolidine-1,2-dicarboxylate, CTK4B7999, MolPort-016-578-670, ANW-74425, AKOS015855450, AKOS015896279, AG-L-21960, AK-56983, KB-01353, I06-2166, I14-32266, 1,2-dibenzyl (2S,4S)-4-hydroxypyrrolidine-1,2-dicarboxylate, (2S,4S)-4-HYDROXY-1,2-PYRROLIDINEDICARBOXYLIC ACID 1,2-BIS(PHENYLMETHYL) ESTER, 1,2-Pyrrolidinedicarboxylic acid, 4-hydroxy-, bis(phenylmethyl) ester,(2S-cis)-;(2S,4S)-1,2-Bis(benzyloxycarbonyl)-4-hydroxypyrrolidine;1,2-Pyrrolidinedicarboxylicacid, 4-hydroxy-, bis(phenylmethyl) ester, (2S,4S)- (9CI);1,2-Pyrrolidinedicarboxylicacid, 4-hydroxy-, 1,2-bis(phenylmethyl) ester, (2S,4S)-;

Molecular Formula: C20H21NO5Molecular Weight: 355.384440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XHKMBFDLCAZWCR-ROUUACIJSA-N

• 6-Fluoro-2,4(1H,3H)-Quinazolinedione
IUPAC Name: 6-fluoro-1H-quinazoline-2,4-dione | CAS Registry Number: 88145-90-8
Synonyms: 6-fluoroquinazoline-2,4-diol, 2,4-dihydroxyl-6-fluoroquinazoline, 2,4-Dihydroxy-6-fluoroquinazoline, PubChem14296, SureCN1383605, CTK3E6258, ANW-74424, ZINC26894370, AKOS006312893, AKOS015856544, AG-L-24811, QC-4130, RP24121, AK-56987, KB-17596, FT-0682241, A10488, I14-8545

Molecular Formula: C8H5FN2O2Molecular Weight: 180.135903 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QUQJMNPJMVUMNE-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

• (2S,4R)-4-Fluoro-1,2-Pyrrolidinedicarboxylic Acid 2-Methyl 1-(phenylmethyl) Ester
IUPAC Name: 1-O-benzyl 2-O-methyl (2S,4R)-4-fluoropyrrolidine-1,2-dicarboxylate | CAS Registry Number: 72180-24-6
Synonyms: (2S,4R)-1-benzyl-2-methyl-4-fluoropyrrolidine-1,2-dicarboxylate, SureCN3784071, AKOS015850980, A9407, 1-benzyl 2-methyl (2S,4R)-4-fluoropyrrolidine-1,2-dicarboxylate, (2S,4R)-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-NEPJUHHUSA-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

• 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-Isopropyl-4-Hydroxyanisole
IUPAC Name: 4-methoxy-3-propan-2-ylphenol | CAS Registry Number: 13523-62-1
Synonyms: 2-Isopropyl-4-hydroxy anisole, PHENOL, 4-METHOXY-3-(1-METHYLETHYL)-, SureCN2041131, 3-Isopropyl-4-methoxy-phenol, AGN-PC-006Z6F, CTK4B9722, 3-ISOPROPYL-4-METHOXYPHENOL, ZINC02507090, AKOS006279447, AG-D-72095, MB02677, Phenol,4-methoxy-3-(1-methylethyl)-, AC-10353, 4-METHOXY-3-(PROPAN-2-YL)PHENOL, 4-METHOXY-3-(1-METHYLETHYL)-PHENOL, Phenol,3-isopropyl-4-methoxy- (6CI,7CI,8CI); 3-Isopropyl-4-methoxyphenol

Molecular Formula: C10H14O2Molecular Weight: 166.216960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CNTLRGJEUYZYKC-UHFFFAOYSA-N

• 2-(2-Fluorophenyl)acetyl Chloride
IUPAC Name: 2-(2-fluorophenyl)acetyl chloride | CAS Registry Number: 451-81-0
Synonyms: 2-(2-fluorophenyl)acetyl chloride, 2-FLUOROPHENYLACETYL CHLORIDE, 2-(2'-Fluorophenyl)-acetyl-chloride, 2-(2-fluorophenyl)ethanoyl chloride, 2-Fluorophenylacetylchloride, ACMC-20c4jg, AC1Q4L4N, AGN-PC-00033T, CTK8D4045, MolPort-000-137-736, Benzeneacetyl chloride, 2-fluoro-, SBB088710, ZINC02513824, AKOS009216737, AB16515, AG-F-57411, AG-L-63286, KB-14072, FT-0632145, EN300-41849

Molecular Formula: C8H6ClFOMolecular Weight: 172.584043 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KUMKNGTWQNSAQW-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-Amino-5-Methoxypyrimidine
IUPAC Name: 5-methoxypyrimidin-2-amine | CAS Registry Number: 13418-77-4
Synonyms: 2-Amino-5-methoxypyrimidine, 5-methoxypyrimidin-2-amine, 5-Methoxy-2-pyrimidinamine, 2-Pyrimidinamine, 5-methoxy-, ST50983831, ZINC03123156, PubChem20801, Enamine_000447, AC1M4CPH, SureCN504264, 2-Pyrimidinamine,5-methoxy-, KSC519A2H, 2-Amino-5-methoxy-pyrimidine, 5-methoxypyrimidine-2-ylamine, CTK4B9023, MolPort-004-759-342, AM725, HMS1395E07, ACT01436, ANW-47514

Molecular Formula: C5H7N3OMolecular Weight: 125.128580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KAHHAPNRIQLSFT-UHFFFAOYSA-N

• (3r,4r)-(-)-1-Benzyl-3,4-Pyrrolidindiol
IUPAC Name: (3R,4R)-1-benzylpyrrolidin-1-ium-3,4-diol | CAS Registry Number: 163439-82-5
Synonyms: ZINC02572367, ZINC02572368, CID7021490

Molecular Formula: C11H16NO2+Molecular Weight: 194.250240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: QJRIUWQPJVPYSO-GHMZBOCLSA-O

• 1-Benzyl-1,2,3,4-Tetrahydroisoquinoline
IUPAC Name: 1-benzyl-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 19716-56-4
Synonyms: S49 Isoquinoline, 1BnTIQ, (R,S)-Tetrahydrobenzylisoquinoline, 1-Benzyl-1,2,3,4-tetrahydroisoquinoline, CHEBI:16804, CID98468, NSC140739, OR40107, Isoquinoline, 1-benzyl-1,2,3,4-tetrahydro-,, (RS)-1-Benzyl-1,2,3,4-tetrahydroisoquinoline, AI3-61894, 1,2,3,4-Tetrahydro-1-(phenylmethyl)isoquinoline, C05201, rac-(1R)-1-benzyl-1,2,3,4-tetrahydroisoquinoline, Isoquinoline, 1,2,3,4-tetrahydro-1-(phenylmethyl)-

Molecular Formula: C16H17NMolecular Weight: 223.312880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YRYCIFUZSUMAAY-UHFFFAOYSA-N

• 4-Pyridinemethanol, 2,6-Dichloro-
IUPAC Name: (2,6-dichloropyridin-4-yl)methanol | CAS Registry Number: 101990-69-6
Synonyms: 2,6-Dichloropyridine-4-methanol, (2,6-dichloropyridin-4-yl)methanol, 2,6-dichloro-4-(hydroxymethyl)pyridine, 4-Pyridinemethanol,2,6-dichloro-, AG-D-09926, ZINC01494995, ACMC-209zae, AC1MDS0O, AC1Q7BZB, 2-Methyl-1-Propyl Hexanoate, CTK4A0529, MolPort-000-145-528, (2,6-dichloro-4-pyridyl)methanol, 2,6-dichloro-4-pyridinyl methanol, (2,6-dichloro-4-pyridinyl)methanol, ANW-50004, SBB089353, AKOS005259978, (2,6-dichloro-4-pyridyl)methan-1-ol, MCULE-8311877458

Molecular Formula: C6H5Cl2NOMolecular Weight: 178.016000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YDGJTFCKLFLWFM-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

• 2-Amino-5-Chloro-3-(trimethylsilyl)acetylenylpyridine
IUPAC Name: 5-chloro-3-(2-trimethylsilylethynyl)pyridin-2-amine | CAS Registry Number: 866318-90-3
Synonyms: 5-Chloro-3-((trimethylsilyl)ethynyl)pyridin-2-amine, 5-chloro-3-[2-(trimethylsilyl)ethynyl]-2-pyridinamine, 2-AMINO-5-CHLORO-3-(TRIMETHYLSILYL)ACETYLENYLPYRIDINE, AC1Q29ST, SureCN1665941, CTK5F7042, MolPort-005-956-981, ANW-74152, SBB096746, AKOS005072061, AG-H-49438, CC-0010, RP12981, AK-80402, KB-245613, A-6633, 2-Pyridinamine,5-chloro-3-[2-(trimethylsilyl)ethynyl]-, 5-chloro-3-[2-(trimethylsilyl)ethynyl]pyridin-2-amine, 3-(3,3-dimethyl-3-silabut-1-ynyl)-5-chloro-2-pyridylamine, 2-Pyridinamine,5-chloro-3-[(trimethylsilyl)ethynyl]- (9CI);[5-Chloro-3-[(trimethylsilanyl)ethynyl]pyridin-2-yl]amine

Molecular Formula: C10H13ClN2SiMolecular Weight: 224.762120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZZSDHUMNIBZFFM-UHFFFAOYSA-N

• 1-Acetyl-5-Bromo-1h-Indole
IUPAC Name: 1-(5-bromoindol-1-yl)ethanone | CAS Registry Number: 61995-52-6
Synonyms: 1-Acetyl-5-bromoindole, 1-ACETYL-5-BROMO-1H-INDOLE, SBB054563, SureCN12749675, MolPort-008-266-399, ANW-59471, RW4068, ZINC02561204, 1-(5-bromo-1H-indol-1-yl)ethanone, AKOS015898582, AG-G-26911, MCULE-4802791994, QC-3591, AK-35876, KB-151726, FT-0080597, FT-0607285, FT-0650907, ST50949819, I10-0663

Molecular Formula: C10H8BrNOMolecular Weight: 238.080620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BOMKWHSZGCMFEG-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

• 2-Fluoro-4-Methoxypyridine
IUPAC Name: 2-fluoro-4-methoxypyridine | CAS Registry Number: 175965-83-0
Synonyms: 2-fluoro-4-methoxypyridine, SureCN7853359, CTK8B7206, MolPort-004-757-027, ANW-56706, AKOS006334449, AB66367, PYRIDINE, 2-FLUORO-4-METHOXY-, AK-56995, KB-23960, BB 0262149, FT-0682255, C-6419, I02-2587

Molecular Formula: C6H6FNOMolecular Weight: 127.116343 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ILAHVONGWYINEB-UHFFFAOYSA-N

• 2-Chloro-5-Thiazolecarboxylic Acid
IUPAC Name: 2-chloro-1,3-thiazole-5-carboxylate | CAS Registry Number: 101012-12-8
Synonyms: ZINC01394516

Molecular Formula: C4HClNO2S-Molecular Weight: 162.574240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HNJOKQPEJIWTRF-UHFFFAOYSA-M

• 2-Amino-5-Chloro-4-Methylbenzothiazole
IUPAC Name: 5-chloro-4-methyl-1,3-benzothiazol-2-amine | CAS Registry Number: 65373-18-4
Synonyms: 5-chloro-4-methyl-benzothiazol-2-ylamine, 2-Amino-5-chloro-4-methylbenzothiazole, 5-chloro-4-methyl-1,3-benzothiazol-2-amine, F1911-0022, 5-chloro-4-methylbenzothiazole-2-ylamine, ZINC00938940, AC1LMJJL, CTK7E1653, MolPort-002-500-318, SBB043691, AKOS000111709, AG-A-36352, MCULE-3991280892, AK107324, 5-Chloro-4-methylbenzo[d]thiazol-2-amine, 2-amino-5-chloro-4-methylbenzo[d]thiazole, KB-167218, KB-227889, BB 0246324, ST50208813

Molecular Formula: C8H7ClN2SMolecular Weight: 198.672580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ORCGZHQFPODCCH-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


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