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Bellen Chemistry Co., Ltd.

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• OTAVA-BB 1398878
IUPAC Name: tert-butyl N-[2-(4-aminophenoxy)ethyl]carbamate | CAS Registry Number: 159184-15-3
Synonyms: tert-Butyl 2-(4-aminophenoxy)ethylcarbamate, AGN-PC-01RCCB, SureCN5420417, CTK8B5423, MolPort-008-570-490, ANW-48700, ZINC32107553, AKOS010261409, OR17990, RP06169, AK-33503, BR-33503, AM20030071, FT-0650218, W3454, tert-Butyl [2-(4-aminophenoxy)ethyl]carbamate, 4-{2-[(tert-Butoxycarbonyl)amino]ethoxy}aniline, tert-butyl N-[2-(4-aminophenoxy)ethyl]carbamate, I01-9605, Carbamic acid, [2-(4-aminophenoxy)ethyl]-, 1,1-dimethylethyl ester

Molecular Formula: C13H20N2O3Molecular Weight: 252.309500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IBXPLCWUDLAXJC-UHFFFAOYSA-N

• OXAZOLE-5-CARBONITRILE
IUPAC Name: 1,3-oxazole-5-carbonitrile | CAS Registry Number: 68776-61-4
Synonyms: 1,3-oxazole-5-carbonitrile, AG-G-65831, 5-oxazolecarbonitrile, SureCN448254, CTK5C8443, AKOS006282499, AB19309, AK-44413, KB-59375, FT-0084328, FT-0660246, A836245

Molecular Formula: C4H2N2OMolecular Weight: 94.071480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BSNIXNVMYNRRMG-UHFFFAOYSA-N

• Oxetan-3-aminehydrochloride
IUPAC Name: oxetan-3-amine;hydrochloride | CAS Registry Number: 491588-41-1
Synonyms: oxetan-3-amine hydrochloride, 3-Oxetanamine hydrochloride, OXETAN-3-YLAMINE HYDROCHLORIDE, SureCN874952, CTK8E1219, MolPort-009-199-343, OXETAN-3-YLAMINE 1HCL SALT, WTI-11754, AKOS015894495, MB07029, AK122281, KB-259149, 3-OXETANAMINE, HYDROCHLORIDE (1:1), AM20020021, H112122, I05-0567

Molecular Formula: C3H8ClNOMolecular Weight: 109.554720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZGNYUQSBJCCWGF-UHFFFAOYSA-N

• P-FORMYLBENZENESULFONIC ACID
IUPAC Name: 4-formylbenzenesulfonic acid | CAS Registry Number: 5363-54-2
Synonyms: 4-Sulfobenzaldehyde, 4-Formylbenzenesulfonate, 4-formylbenzenesulfonic acid, p-Formylbenzenesulphonic acid, CHEBI:18256, CID79325, EINECS 226-349-0, C06679

Molecular Formula: C7H6O4SMolecular Weight: 186.185140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XSAOGXMGZVFIIE-UHFFFAOYSA-N

• Phenoxyacetic acid sodium salt
IUPAC Name: sodium;2-phenoxyacetate | CAS Registry Number: 313222-85-4
Synonyms: SODIUM PHENOXYACETATE, 3598-16-1, Phenoxyacetate sodium, Phenoxyacetic acid, sodium salt, sodium 2-phenoxyacetate, Phenoxyacetic acid sodium, Phenoxy acetic acid sodium, Sodium phenoxyacetate hemihydrate, Acetic acid, phenoxy-, sodium salt, EINECS 222-746-8, Phenoxyessigsaure natrium salz [German], ACMC-1AGXX, SureCN2168448, Phenoxyessigsaure natrium salz, CTK3J1016, MolPort-003-894-329, ANW-28329, AKOS003051484, AKOS006228362, AG-B-50360

Molecular Formula: C8H7NaO3Molecular Weight: 174.129149 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WPTJBFNYRRZIDZ-UHFFFAOYSA-M

• Piperidin-4-Yl-Acetic Acid Methyl Ester Hydrochloride
IUPAC Name: methyl 2-piperidin-4-ylacetate;hydrochloride | CAS Registry Number: 81270-37-3
Synonyms: Methyl (4-Piperidyl)acetate Hydrochloride, Methyl 4-piperidineacetate hydrochloride, Methyl 4-piperidineacetate HCl, Piperidin-4-yl-acetic acid methyl ester hydrochloride, methyl 2-(piperidin-4-yl)acetate hydrochloride, (4-Piperidyl)acetic Acid Methyl Ester Hydrochloride, Methyl piperidin-4-ylacetate hydrochloride, 4-(2-Methoxy-2-oxoethyl)piperidine hydrochloride, PIPERIDIN-4-YL-ACETIC ACID METHYL ESTER HCL, Methyl4-piperidineacetate, PubChem14079, AGN-PC-01VTGQ, ACMC-209pl4, SureCN662153, KSC495K8T, CTK3J5589, MolPort-005-943-470, ACT05231, ANW-37430, RW2995

Molecular Formula: C8H16ClNO2Molecular Weight: 193.671140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ADBDFGZYGJGDNJ-UHFFFAOYSA-N

• PROPARGYL 4-BROMOBENZAMIDE
IUPAC Name: 4-bromo-N-prop-2-ynylbenzamide | CAS Registry Number: 82225-32-9
Synonyms: 4-bromo-N-prop-2-ynyl-benzamide, MolPort-004-347-103, CID187324, ZINC05112374, T6136949

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

InChIKey: PIBNSCVOQQZLNJ-UHFFFAOYSA-N

• Propynoic Acid Amide
IUPAC Name: prop-2-ynamide | CAS Registry Number: 7341-96-0
Synonyms: Propiolamide, 2-Propynamide, prop-2-ynamide, propiolic acid amide, HC.equiv.CCONH2, HC.$.CCONH2, CHEBI:51764, NSC520954, CID101445, ZINC01604909

Molecular Formula: C3H3NOMolecular Weight: 69.062020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HCJTYESURSHXNB-UHFFFAOYSA-N

• Pyrazine-2-sulfonyl chloride
IUPAC Name: pyrazine-2-sulfonyl chloride | CAS Registry Number: 184170-48-7
Synonyms: PYRAZINE-2-SULFONYL CHLORIDE, Pyrazinesulfonyl chloride, AGN-PC-023DBL, CTK8B9922, MolPort-014-219-340, 2-PYRAZINESULFONYL CHLORIDE, ANW-63587, AKOS010996929, AB60547, AK-79034, AM100428, KB-139471

Molecular Formula: C4H3ClN2O2SMolecular Weight: 178.596820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SGAABUUQIBNGFR-UHFFFAOYSA-N

• PYRIDIN-3-OL,2,6-DIFLUORO-
IUPAC Name: 2,6-difluoropyridin-3-ol | CAS Registry Number: 209328-85-8
Synonyms: 2,6-Difluoropyridin-3-ol, 2,6-Difluoro-3-hydroxypyridine, 3-Hydroxy-2,6-difluoropyridine, PubChem22312, SureCN7410844, MolPort-004-756-782, AKOS006309167, KB-83690

Molecular Formula: C5H3F2NOMolecular Weight: 131.080226 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HTLONLFPRJFFNV-UHFFFAOYSA-N

• PYRIDIN-3-OL,4-AMINO-6-CHLORO-
IUPAC Name: 4-amino-6-chloropyridin-3-ol | CAS Registry Number: 138084-65-8
Synonyms: 4-amino-6-chloropyridin-3-ol, PubChem24434, MolPort-004-757-394, AKOS015995213, 4-AMINO-6-CHLORO-3-PYRIDINOL, AB69322, RP20949, 3-PYRIDINOL, 4-AMINO-6-CHLORO-, AK112884, 4-AMINO-2-CHLORO-5-HYDROXYPYRIDINE

Molecular Formula: C5H5ClN2OMolecular Weight: 144.559000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZUYLSPMIGQJBGC-UHFFFAOYSA-N

• PYRIDIN-4-OL,3-METHOXY-
IUPAC Name: 3-methoxy-1H-pyridin-4-one | CAS Registry Number: 62885-41-0
Synonyms: 3-METHOXYPYRIDIN-4-OL, 3-methoxy-1H-pyridin-4-one, 4-Hydroxy-3-methoxypyridine, 3-methoxypyridin-4(1h)-one, 4-Hydroxypyridin-3-yl methyl ether, 50700-60-2, AC1L4J8O, AC1Q6CT7, SureCN11503623, 3-METHOXY-4-PYRIDINOL, 4(1h)-pyridinone,3-methoxy-, CTK1H2201, CTK8C0648, MolPort-004-801-211, 4-PYRIDINOL, 3-METHOXY-, 3-METHOXY-4-HYDROXYPYRIDINE, ANW-65022, AR-1F4066, 4(1H)-Pyridinone,3-methoxy-(9CI), AKOS006347288

Molecular Formula: C6H7NO2Molecular Weight: 125.125280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XKECCYGTTKNLOC-UHFFFAOYSA-N

• PYRIDIN-4-OL,5-AMINO-2-CHLORO-
IUPAC Name: 5-amino-2-chloro-1H-pyridin-4-one | CAS Registry Number: 138084-66-9
Synonyms: 5-amino-2-chloropyridin-4-ol, 5-Amino-2-chloro-pyridin-4-ol, PubChem24435, CTK8D3783, MolPort-004-757-393, AKOS015995218, 5-AMINO-2-CHLORO-4-PYRIDINOL, AB69320, RP20950, 4-PYRIDINOL, 5-AMINO-2-CHLORO-, AK110020

Molecular Formula: C5H5ClN2OMolecular Weight: 144.559000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZQVVXGWZNUNTFS-UHFFFAOYSA-N

• Pyridin-4-Ylmethanamine Hydrochloride
IUPAC Name: pyridin-4-ylmethanamine hydrochloride | CAS Registry Number: 64460-41-9
Synonyms: NSC194303

Molecular Formula: C6H9ClN2Molecular Weight: 144.602060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OOSYLIFOSMQOJA-UHFFFAOYSA-N

• Pyridin-4-ylmethyl-hydrazine Dihydrochloride
IUPAC Name: pyridin-4-ylmethylhydrazine;dihydrochloride | CAS Registry Number: 89598-56-1
Synonyms: 4-(hydrazinomethyl)pyridine dihydrochloride, Pyridin-4-ylmethylhydrazine Dihydrochloride, (4-Pyridyl)methylhydrazine dihydrochloride, 4-(hydrazinylmethyl)pyridine dihydrochloride, pyridin-4-ylmethyl-hydrazine dihydrochloride, 2-((PYRIDIN-4-YL)METHYL)HYDRAZINE 2HCL, AC1MC3WQ, AC1Q3AWA, Ambpe2002824, CTK7F2016, MolPort-000-159-488, SBB091950, AKOS015844869, AG-B-45753, AG-H-62514, PB10342, RP08844, (4-pyridylmethyl)hydrazinedihydrochloride, pyridin-4-ylmethyldiazane dihydrochloride, (4-pyridylmethyl)hydrazine dihydrochloride

Molecular Formula: C6H11Cl2N3Molecular Weight: 196.077640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: OYPSNYWOQNBMLK-UHFFFAOYSA-N

• Pyridine, 2-iodo-5-methyl-
IUPAC Name: 2-iodo-5-methylpyridine | CAS Registry Number: 22282-62-8
Synonyms: 2-Iodo-5-methylpyridine, AGN-PC-00F422, CTK0J6547, QC-3749

Molecular Formula: C6H6INMolecular Weight: 219.023010 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XOODLNRDHSTOQJ-UHFFFAOYSA-N

• Pyridine, 3-(hydrazinylmethyl)-
IUPAC Name: pyridin-3-ylmethylhydrazine | CAS Registry Number: 7112-38-1
Synonyms: 3-(HYDRAZINYLMETHYL)PYRIDINE, 3-(Hydrazinomethyl)Pyridine, 1-(Pyridin-3-ylmethyl)hydrazine, AG-G-78360, SureCN2475947, pyridin-3-ylmethyl-hydrazine, AC1Q555Z, CTK5D3545, MolPort-004-297-865, AC1Q5562, ANW-54611, AKOS000133971, MCULE-6930531110, QC-3086, AK-50063, KB-204569, FT-0645294, EN300-57839, I02-2619

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

InChIKey: NBJJWHRYXPBBPP-UHFFFAOYSA-N

• Pyridine, 4-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)-2-(trifluoromethyl)-
IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(trifluoromethyl)pyridine | CAS Registry Number: 1036990-42-7
Synonyms: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(trifluoromethyl)pyridine, 2-(Trifluoromethyl)pyridine-4-boronic acid pinacol ester, SureCN406138, CTK8C4540, ANW-72314, FC0376, AKOS015943050, AB50743, QC-3517, RL00177, AK-43077, KB-34217, B-1789, A800787, 2-(TRIFLUOROMETHYL)PYRIDIN-4-YLBORONIC ACID PINACOL ESTER, 2-(TRIFLUOROMETHYL)-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDINE, 4,4,5,5-TETRAMETHYL-2-[2-(TRIFLUOROMETHYL)PYRIDIN-4-YL]-1,3,2-DIOXABOROLANE, 4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-2-trifluoromethyl-pyridine, 4-(TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-2-(TRIFLUOROMETHYL)PYRIDINE, PYRIDINE, 4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-2-(TRIFLUOROMETHYL)-

Molecular Formula: C12H15BF3NO2Molecular Weight: 273.059210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CUQOVOZIDNPNHO-UHFFFAOYSA-N

• PYRIDINE, 4-(BROMOMETHYL)-2-METHOXY-
IUPAC Name: 4-(bromomethyl)-2-methoxypyridine | CAS Registry Number: 120277-15-8
Synonyms: 4-(Bromomethyl)-2-methoxypyridine, SureCN17342, CTK4B1773, ANW-70494, AKOS016002713, AG-D-44128, AK100145, KB-238853

Molecular Formula: C7H8BrNOMolecular Weight: 202.048520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ROPDTLJSDLQQGZ-UHFFFAOYSA-N

• Pyridine, 4-Bromo-2-Fluoro-3-Methyl-
IUPAC Name: 4-bromo-2-fluoro-3-methylpyridine | CAS Registry Number: 128071-79-4
Synonyms: 4-Bromo-2-fluoro-3-methylpyridine, 4-Bromo-2-fluoro-3-picoline, 2-Fluoro-4-bromo-3-methylpyridine, PubChem6313, SureCN10871312, 4-Bromo-2-fluoro--3-picoline, CTK8B5023, MolPort-003-984-335, ACT01341, ANW-47080, ZINC21981953, AKOS006328991, AB53559, QC-4029, 4-bromanyl-2-fluoranyl-3-methyl-pyridine, AK-48974, BR-48974, KB-36980, FT-0658466, ST51052366

Molecular Formula: C6H5BrFNMolecular Weight: 190.013003 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YRLGBXZZABNBNL-UHFFFAOYSA-N

• Pyridine, 4-iodo-2-(trifluoromethyl)-
IUPAC Name: 4-iodo-2-(trifluoromethyl)pyridine | CAS Registry Number: 590371-73-6
Synonyms: 4-iodo-2-(trifluoromethyl)pyridine, SBB054363, 4-Iodo-2-trifluoromethyl-pyridine, SureCN365253, CTK5A9263, MolPort-000-140-101, ANW-51080, ZINC19616437, 4-iodanyl-2-(trifluoromethyl)pyridine, AKOS015853872, Pyridine,4-iodo-2-(trifluoromethyl)-, AG-G-09647, QC-3518, RP29672, AK-24043, BR-24043, EN001789, KB-39278, AM20061784, FT-0649999

Molecular Formula: C6H3F3INMolecular Weight: 272.994400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OYQSAEIWDLIZHC-UHFFFAOYSA-N

• PYRIDINE, 95%
IUPAC Name: 7-chloro-2-methyl-1H-imidazo[4,5-b]pyridine | CAS Registry Number: 1086423-62-2
Synonyms: 7-Chloro-2-methyl-3H-imidazo[4,5-b]pyridine, SureCN4753601, ZINC42750710, AB70156, 7-Chloro-2-methyl-1H-imidazo[4,5-b], KB-81607, 4-CHLORO-2-METHYL-7-AZABENZIMIDAZOLE

Molecular Formula: C7H6ClN3Molecular Weight: 167.595640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YNRKVIRCMZUTOF-UHFFFAOYSA-N

• Pyridinium-P-Toluene Sulphonate
IUPAC Name: 4-methylbenzenesulfonic acid; pyridine | CAS Registry Number: 24057-28-1
Synonyms: Pyridinium toluene-4-sulphonate, Pyridine, 4-methylbenzenesulfonate, p-Toluenesulfonic acid, pyridine adduct, EINECS 246-002-7, CID161440, Benzenesulfonic acid, 4-methyl-, compd. with pyridine (1:1)

Molecular Formula: C12H13NO3SMolecular Weight: 251.301520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZDYVRSLAEXCVBX-UHFFFAOYSA-N

• PYRIDO[3,4-B]PYRAZINE,7-AMINO-
IUPAC Name: pyrido[3,4-b]pyrazin-7-amine | CAS Registry Number: 91673-74-4
Synonyms: Pyrido[3,4-b]pyrazin-7-amine, CTK3I6054, 7-AMINO-PYRIDO[3,4-B]PYRAZINE

Molecular Formula: C7H6N4Molecular Weight: 146.149340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LRYHJKILSRMGPC-UHFFFAOYSA-N

• Pyrrolidin-3-yl-acetic acid tert-butyl ester
IUPAC Name: tert-butyl 2-pyrrolidin-3-ylacetate | CAS Registry Number: 783301-96-2
Synonyms: PYRROLIDIN-3-YL-ACETIC ACID TERT-BUTYL ESTER, SureCN1515352, CTK5E5692, AKOS006329982, AG-I-03299, KB-80262, Pyrrolidin-3-ylacetic acid tert-butyl ester, BB 0261016

Molecular Formula: C10H19NO2Molecular Weight: 185.263360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IBIYBQSFAAAGKD-UHFFFAOYSA-N

• Pyrrolidin-3-yl-ethanone hydrochloride
IUPAC Name: 1-pyrrolidin-3-ylethanone;hydrochloride | CAS Registry Number: 876505-26-9
Synonyms: 1-(Pyrrolidin-3-yl)ethanone hydrochloride, RP01632, Y4441

Molecular Formula: C6H12ClNOMolecular Weight: 149.618580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BJIQZEPWXLMFFP-UHFFFAOYSA-N

• Pyrrolidine-2-carbonitrile hydrochloride
IUPAC Name: pyrrolidine-2-carbonitrile;hydrochloride | CAS Registry Number: 1199773-80-2
Synonyms: pyrrolidine-2-carbonitrile hydrochloride, (S)-Pyrrolidine-2-carbonitrilehydrochloride, SureCN1051598, 2-Cyanopyrrolidine hydrochloride, CTK7C8887, MolPort-001-761-048, ANW-70124, OR2812, AKOS016001728, AG-C-18619, AK100564, A8900

Molecular Formula: C5H9ClN2Molecular Weight: 132.591360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QSJTUXCBPTVKQZ-UHFFFAOYSA-N

• Pyrrolidine-3-carbonitrile hydrochloride
IUPAC Name: pyrrolidine-3-carbonitrile;hydrochloride | CAS Registry Number: 1187930-86-4
Synonyms: PYRROLIDINE-3-CARBONITRILE HYDROCHLORIDE, Pyrrolidine-3-carbonitrile HCl, 10603-53-9, SureCN222472, CTK8B7185, 3-PYRROLIDINECARBONITRILE HCL, ANW-56660, 3-pyrrolidinecarbonitrile hydrochloride, AKOS016001696, PB12572, RP00978, 3-CYANO-PYRROLIDINE HYDROCHLORIDE, AK-85980, KB-259596, Y6938, P67159, A801362

Molecular Formula: C5H9ClN2Molecular Weight: 132.591360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LMBZZTJQNYGICT-UHFFFAOYSA-N

• QUINOLINE-6-CARBOXYLIC ACID ETHYL ESTER
IUPAC Name: ethyl quinoline-6-carboxylate | CAS Registry Number: 73987-38-9
Synonyms: Ethyl 6-quinolinecarboxylate, WLN: T66 BNJ HVO2, 6-Quinolinecarboxylic acid ethyl ester, 6-Quinolinecarboxylic acid, ethyl ester, NSC 85328, CID94670, NSC85328, BRN 0148800, LS-141634, 4-22-00-01197 (Beilstein Handbook Reference)

Molecular Formula: C12H11NO2Molecular Weight: 201.221240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SVHHAAQTOHCWJX-UHFFFAOYSA-N

• S-N-BUTYL THIOACETATE
IUPAC Name: S-butyl ethanethioate | CAS Registry Number: 928-47-2
Synonyms: Butyl thiolacetate, S-Butyl thioacetate, BUTYL THIOACETATE, Ethanethioic acid, S-butyl ester, Acetic acid, thio-, S-butyl ester, MolPort-002-473-208, NSC83554, CID136717, ZINC01736013

Molecular Formula: C6H12OSMolecular Weight: 132.223880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XBHDWERUSGIZNS-UHFFFAOYSA-N

• tert-Butyl ((4-methylpyridin-2-yl)methyl)carbamate
IUPAC Name: tert-butyl N-[(4-methylpyridin-2-yl)methyl]carbamate | CAS Registry Number: 1330755-53-7
Synonyms: QC-3508, 2-(N-BOC-AMINOMETHYL)-4-METHYLPYRIDINE, tert-butyl (4-methylpyridin-2-yl)methylcarbamate

Molecular Formula: C12H18N2O2Molecular Weight: 222.283520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DMDQBEGIPFNTRA-UHFFFAOYSA-N

• tert-Butyl (2-chloro-4-formylpyridin-3-yl)carbamate
IUPAC Name: tert-butyl N-(2-chloro-4-formylpyridin-3-yl)carbamate | CAS Registry Number: 1238324-73-6
Synonyms: CTK8C0621, ANW-64974, AKOS016005020, AK103244, KB-260030

Molecular Formula: C11H13ClN2O3Molecular Weight: 256.685520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DXOXSLQEUOMVTJ-UHFFFAOYSA-N

• tert-Butyl (6-chloropyrazin-2-yl)methylcarbamate
IUPAC Name: tert-butyl N-[(6-chloropyrazin-2-yl)methyl]carbamate | CAS Registry Number: 1187222-00-9
Synonyms: SCHEMBL2477717, UOLVHJGYSHBODW-UHFFFAOYSA-N, DA-19362, tert-butyl 6-chloropyrazin-2-ylmethylcarbamate

Molecular Formula: C10H14ClN3O2Molecular Weight: 243.690060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UOLVHJGYSHBODW-UHFFFAOYSA-N

• tert-Butyl 2(S)-thiocarbamoylpyrrolidine-1-carboxylate
IUPAC Name: tert-butyl (2S)-2-carbamothioylpyrrolidine-1-carboxylate | CAS Registry Number: 101410-18-8
Synonyms: (S)-tert-Butyl 2-carbamothioylpyrrolidine-1-carboxylate, (S)-2-Thiocarbamoyl-pyrrolidine-1-carboxylic acid tert-butyl ester, 1-Pyrrolidinecarboxylic acid, 2-(aminothioxomethyl)-, 1,1-dimethylethyl ester, (2S)-, CTK3J9760, 117175-41-4, ANW-47842, AKOS015911118, AKOS015995210, AB28000, AG-D-08192, QC-3080, RP27917, AK-48662, BR-48662, KB-211999, AM20070665, I14-38617, TERT-BUTYL 2(S)-THIOCARBAMOYLPYRROLIDINE-1-CARBOXYLATE

Molecular Formula: C10H18N2O2SMolecular Weight: 230.327120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KPAOKCBKJXBXNI-ZETCQYMHSA-N

• tert-Butyl 2-methylhydrazinecarboxylate
IUPAC Name: tert-butyl N-(methylamino)carbamate | CAS Registry Number: 127799-54-6
Synonyms: Hydrazinecarboxylic acid, 2-methyl-, 1,1-dimethylethyl ester, AGN-PC-0CQJOB, ACMC-20a7d9, BOC-1-METHYLHYDRAZINE, KSC121Q5B, CTK0C1850, ANW-60475, FD1328, WT1522, AKOS016003285, AK-98717, KB-260323, 127799-54-6 1-(t-butyloxy)carbonyl-2-methylhydrazine

Molecular Formula: C6H14N2O2Molecular Weight: 146.187560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UZRUVUYVHGPEAP-UHFFFAOYSA-N

• tert-butyl 4-(N-methoxy-N-methylcarbamoyl)piperidine-1-carboxylate
IUPAC Name: tert-butyl 4-[methoxy(methyl)carbamoyl]piperidine-1-carboxylate | CAS Registry Number: 139290-70-3
Synonyms: 1-Boc-4-(methoxy-methyl-carbamoyl)piperidine, 1-Boc-4-(Methoxy-methyl-carbamoyl)-piperidine, tert-butyl 4-(methoxy(methyl)carbamoyl)piperidine-1-carboxylate, AG-D-79250, tert-butyl 4-[methoxy(methyl)carbamoyl]piperidine-1-carboxylate, N-Boc-4-(Methoxymethylcarbamoyl)piperidine, tert-Butyl 4-(N-Methoxy-N-methylcarbamoyl)-1-piperidinecarboxylate, 1-Boc-4-[methoxy(methyl)carbamoyl]piperidine, Tert-butyl 4-(N-methoxy-N-methylcarbamoyl)piperidine-1-carboxylate, 4-(N-Methoxy-N-methylcarbamoyl)-1-piperidinecarboxylic Acid tert-Butyl Ester, N-Boc-4-(Methoxy-Methyl-carbamoyl)piperidine, PubChem16720, ACMC-209cj3, CTK4C1731, MolPort-000-001-797, ACT08514, ANW-20509, ZINC22113888, AKOS004910694, AB32012

Molecular Formula: C13H24N2O4Molecular Weight: 272.340660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ITCQNWXLNZGEHP-UHFFFAOYSA-N

• Tert-Butyl 4-Bromo-1H-Indazole-1-Carboxylate
IUPAC Name: tert-butyl 4-bromoindazole-1-carboxylate | CAS Registry Number: 926922-37-4
Synonyms: 1-Boc-4-bromo-1H-indazole, tert-Butyl 4-bromo-1H-indazole-1-carboxylate, ACMC-209rh2, CTK5I8642, ANW-39876, ZINC30678552, AKOS005258585, AG-L-26016, OR43563, RP06789, 4-Bromo-1H-indazole, N1-BOC protected, tert-butyl 4-bromoindazole-1-carboxylate, AK-39572, BR-39572, KB-80939, QC-10439, AM20050486, FT-0685628, W9556, 4-Bromo-indazole-1-carboxylic acid tert-butyl ester

Molecular Formula: C12H13BrN2O2Molecular Weight: 297.147820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OFVPGIHEBLOESV-UHFFFAOYSA-N

• tert-butyl 6-bromo-1H-indazole-1-carboxylate
IUPAC Name: tert-butyl 6-bromoindazole-1-carboxylate | CAS Registry Number: 877264-77-2
Synonyms: tert-Butyl 6-Bromo-1H-indazole-1-carboxylate, 1-Boc-6-bromo-1H-indazole, SBB054652, 6-Bromo-1H-indazole, N1-BOC protected, PubChem20325, SureCN9796, 1-BOC-6-BROMO-INDAZOLE, CTK5I8228, ANW-48796, ZINC30678542, AKOS005255581, AB28672, AG-C-19062, RP06788, tert-butyl 6-bromoindazole-1-carboxylate, AK-77544, BR-77544, KB-61323, tert-butyl 6-bromo-1H-indazolecarboxylate, FT-0685627

Molecular Formula: C12H13BrN2O2Molecular Weight: 297.147820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XAKCDPNWVLWUEP-UHFFFAOYSA-N

• tert-butyl 6-chloropyrazin-2-ylmethylcarbamate (CAS: 928825-98-3)
• Tert-Butyl 7-Bromo-1H-Indazole-1-Carboxylate
IUPAC Name: tert-butyl 7-bromoindazole-1-carboxylate | CAS Registry Number: 1092352-37-8
Synonyms: tert-Butyl 7-bromo-1H-indazole-1-carboxylate, 7-Bromoindazole-1-carboxylic acid tert-butyl ester, ACMC-20992g, CTK5I8646, ANW-16022, ZINC30678555, AKOS005258564, AG-L-26017, OR43565, RP07518, 7-Bromo-1H-indazole, N1-BOC protected, tert-butyl 7-bromoindazole-1-carboxylate, AK-77640, BR-77640, KB-80967, FT-0685629, X8908, 7-Bromo-indazole-1-carboxylic acid tert-butyl ester

Molecular Formula: C12H13BrN2O2Molecular Weight: 297.147820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RLIZUEVNZCJXOJ-UHFFFAOYSA-N

• tert-Butyl N-(4-bromophenyl)carbamate
IUPAC Name: tert-butyl N-(4-bromophenyl)carbamate | CAS Registry Number: 131818-17-2
Synonyms: tert-butyl 4-bromophenylcarbamate, tert-Butyl (4-bromophenyl)carbamate, tert-butyl N-(4-bromophenyl)carbamate, N-(tert-Butoxycarbonyl)-4-bromoaniline, n-boc-4-bromoaniline, ST51041766, ZINC00403447, N-BOC 4-bromoaniline, SureCN467281, AC1MCN75, ACMC-1C4Z5, 527246_ALDRICH, CTK8B0139, 4-Bromoaniline, N-BOC protected, MolPort-000-152-542, ANW-19387, AKOS003477424, tert-butyl-n-(4-bromophenyl)carbamate, QC-7798, RP06509

Molecular Formula: C11H14BrNO2Molecular Weight: 272.138360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VLGPDTPSKUUHKR-UHFFFAOYSA-N

• TERT-BUTYL N-ALLYLCARBAMATE
IUPAC Name: tert-butyl N-prop-2-enylcarbamate | CAS Registry Number: 78888-18-3
Synonyms: tert-Butyl N-allylcarbamate, tert-Butyl allylcarbamate, AG-H-16283, tert-butyl N-(prop-2-en-1-yl)carbamate, ST51038327, 22815-62-9, N-Boc-allylamine, Tert-butyl N-prop-2-enylcarbamate, ACMC-209pfu, AC1N3MVT, AC1Q1NDO, allyl(tert-butyl)carbamate, tert-butyl-N-allylcarbamate, 422339_ALDRICH, CTK5E6194, N-(tert-Butoxycarbonyl)allylamine, MolPort-001-793-073, ALLYL-N-tert-BUTYL CARBAMATE, ACT10916, ANW-37240

Molecular Formula: C8H15NO2Molecular Weight: 157.210200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AWARHXCROCWEAK-UHFFFAOYSA-N

• Tert-Butyl Thiazol-4-Ylcarbamate
IUPAC Name: tert-butyl N-(1,3-thiazol-4-yl)carbamate | CAS Registry Number: 1235406-42-4
Synonyms: tert-Butyl thiazol-4-ylcarbamate, SureCN165039, 4-(BOC-AMINO)-THIAZOLE, CTK4B3548, MolPort-020-057-708, ANW-49128, QC-204, AKOS008154414, AG-L-19654, AK-51048, BR-51048, KB-260918, tert-butyl N-(1,3-thiazol-4-yl)carbamate, AM20080178, X9566, EN300-84948

Molecular Formula: C8H12N2O2SMolecular Weight: 200.258080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NNPOFSOQPYVUDW-UHFFFAOYSA-N

• tert-Butyl-(2-amino-1-hydroxyethyl)piperidine-1-carboxylate
IUPAC Name: tert-butyl 4-(2-amino-1-hydroxyethyl)piperidine-1-carboxylate | CAS Registry Number: 301221-57-8
Synonyms: 1-Boc-4-(2-Amino-1-hydroxyethyl)piperidine, tert-Butyl 4-(2-amino-1-hydroxyethyl)piperidine-1-carboxylate, SureCN2225474, CTK8B5409, MolPort-020-249-007, ANW-48631, AKOS015899857, AK-37901, BR-37901, KB-260526, W5251, I14-11331

Molecular Formula: C12H24N2O3Molecular Weight: 244.330560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SXJRBPRPVOCIFE-UHFFFAOYSA-N

• Tetrahydropyran-4-Carboxamide
IUPAC Name: oxane-4-carboxamide | CAS Registry Number: 344329-76-6
Synonyms: tetrahydro-2H-pyran-4-carboxamide, 4-Carbamoyltetrahydropyran, Tetrahydropyran-4-carboxamide, 4-Carbamoyltetrahydro-2H-pyran, SBB055946, 2H-3,4,5,6-tetrahydropyran-4-carboxamide, oxane-4-carboxamide, PubChem9735, AGN-PC-00LEIY, ACMC-209i7n, SureCN1127232, SureCN1714340, CTK4H2385, MolPort-000-140-152, 2H-Pyran-4-carboxamide,tetrahydro-, ANW-27873, STK360760, WTI-10219, ZINC12471322, 2H-Pyran-4-carboxamide, tetrahydro-

Molecular Formula: C6H11NO2Molecular Weight: 129.157040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DGOYLVBDCVINQZ-UHFFFAOYSA-N

• Tetrahydrothiopyran-4-Carbaldehyde
IUPAC Name: thiane-4-carbaldehyde | CAS Registry Number: 50675-19-9
Synonyms: Tetrahydro-2H-thiopyran-4-carbaldehyde, thiane-4-carbaldehyde, TETRAHYDROTHIOPYRAN-4-CARBALDEHYDE, 4-Formyltetrahydro-2H-thiopyran, TETRAHYDRO-2H-THIOPYRAN-4-CARBOXALDEHYDE, AG-F-70593, CTK4J2984, MolPort-000-143-907, ANW-66289, QC-222, SBB085763, ZINC02576142, AKOS006343472, AB14650, CC61904, RP00944, AK-74005, KB-85778, 2H-Thiopyran-4-carboxaldehyde,tetrahydro-, WT-130745

Molecular Formula: C6H10OSMolecular Weight: 130.208000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BQIZZLLLLJVFQT-UHFFFAOYSA-N

• Tetrahydrothiopyran-4-Carbonitrile
IUPAC Name: thiane-4-carbonitrile | CAS Registry Number: 195503-40-3
Synonyms: thiane-4-carbonitrile, Tetrahydro-2H-thiopyran-4-carbonitrile, Tetrahydrothiopyran-4-carbonitrile, 4-CYANOTHIANE, SureCN102773, CTK4E1791, MolPort-000-143-912, SBB085693, ZINC12370684, AKOS010828457, AG-E-42957, CC61916, PB29580, 2H-Thiopyran-4-carbonitrile,tetrahydro-, AK115779, KB-83452, C-1966, I14-34665, Tetrahydro-2H-thiopyran-4-carbonitrile;Tetrahydrothiopyran-4-carbonitrile;

Molecular Formula: C6H9NSMolecular Weight: 127.207360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DQKVZWAEWJUKAX-UHFFFAOYSA-N

• Tetrahydrothiopyran-4-Carboxylic Acid
IUPAC Name: thiane-4-carboxylic acid | CAS Registry Number: 89489-53-2
Synonyms: Tetrahydro-2H-thiopyran-4-carboxylic acid, thiane-4-carboxylic acid, Tetrahydrothiopyran-4-carboxylic acid, SBB053436, 2H-Thiopyran-4-carboxylicacid, tetrahydro-, ACMC-209vjr, SureCN1024061, CTK3E6907, MolPort-000-143-905, ANW-45157, WTI-11230, AKOS010828489, AG-C-19169, MCULE-5031108601, PB25232, RP01494, AK-88450, AM804512, KB-87930, WT-130913

Molecular Formula: C6H10O2SMolecular Weight: 146.207400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SCKSQOIXSGPVJS-UHFFFAOYSA-N

• Tetrahydrothiopyran-4-Ylmethanol
IUPAC Name: thian-4-ylmethanol | CAS Registry Number: 100277-27-8
Synonyms: (Tetrahydro-2H-thiopyran-4-yl)methanol, thian-4-ylmethanol, 4-(Hydroxymethyl)tetrahydro-2H-thiopyran, 2H-Thiopyran-4-methanol,tetrahydro-, TETRAHYDROTHIOPYRAN-4-YLMETHANOL, ACMC-20dmhk, thian-4-ylmethan-1-ol, SureCN283508, 4-(HYDROXYMETHYL)THIANE, CTK3J8725, MolPort-000-143-908, (Tetrahydrothiopyran-4-yl)methanol, SBB085820, ZINC12370682, TETRAHYDROTHIOPYRAN-4-METHANOL, AKOS006280343, AG-D-04882, CC61909, MCULE-5223983457, PB28111

Molecular Formula: C6H12OSMolecular Weight: 132.223880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LMVCLDAMMNHILO-UHFFFAOYSA-N

• Thiazole-2-carboxylic acid
IUPAC Name: 1,3-thiazole-2-carboxylic acid | CAS Registry Number: 14190-59-1
Synonyms: 1,3-thiazole-2-carboxylic Acid, 2-Carboxy-1,3-thiazole, SBB053122, 14190-59-1 Thiazole-2-carboxylic acid, PubChem16257, 2-CARBOXYTHIAZOLE, ACMC-209cn5, SureCN121301, AC1MC79L, KSC173Q4L, AC1Q744P, 2-THIAZOLECARBOXYLIC ACID, CTK0H3845, MolPort-000-142-377, ANW-20655, HT1065, WT1959, WTI-10220, WTI-11917, AKOS005169248

Molecular Formula: C4H3NO2SMolecular Weight: 129.137120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IJVLVRYLIMQVDD-UHFFFAOYSA-N


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