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Beijing Honghui Meditech Co., Ltd.

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Profile: Beijing Honghui Meditech Co., Ltd. deals with chemical products. Our product line includes amicarbazone, plomers 3-hexyl-2,5-dimethylthiophene, triphenylsulfonium 2,3,5,6-tetrafluoro-4-(methacryloyloxy)benzenesulfonate, [2H]-N-(1,1-dimethylethyl)-4,5-dihydro-3-(1-hydroxy-1-methylethyl)-5-oxo-1H-1,2,4-triazole-1-carboxamide, N-tert-butyl-3-isopropyl-5-oxo-4,5-dihydro-1H-1,2,4-triazole-1-carboxamide and 4-amino-N-tert-butyl-3-(2-hydroxypropan-2-yl)-5-oxo-4,5-dihydro-1H-1,2,4-triazole-1-carboxamide. We provide services such as synthesis of noncommercial organic fine chemicals, drugs & reference compounds, pharmaceutical intermediates and combinatorial building blocks.

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• 1-methyl-1H-pyrazole-5-carboxylic acid
IUPAC Name: 2-methylpyrazole-3-carboxylic acid | CAS Registry Number: 16034-46-1
Synonyms: ZERO/005135, ALBB-000283, 2-Methyl-2H-pyrazole-3-carboxylic acid, BAS 00380246, 1H-pyrazole-5-carboxylic acid, 1-methyl-, 2H-Pyrazole-3-carboxylic acid, 2-methyl-, InChI=1/C5H6N2O2/c1-7-4(5(8)9)2-3-6-7/h2-3H,1H3,(H,8,9

Molecular Formula: C5H6N2O2Molecular Weight: 126.113340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JREJQAWGQCMSIY-UHFFFAOYSA-N

• 2-Tert-Butyl-1,3,4-Oxadiazole
IUPAC Name: 2-tert-butyl-1,3,4-oxadiazole | CAS Registry Number: 251540-53-1
Synonyms: 2-tert-butyl-1,3,4-oxadiazole, AG-E-76203, SureCN1101997, AGN-PC-008LG5, CTK4F5090, 2-tert-Butyl-1,3,4-oxadiazole;, ACT06526, ANW-52784, AKOS000283824, AK-31944, U991, KB-176084, 1,3,4-Oxadiazole,2-(1,1-dimethylethyl)-, AM20090297, FT-0083505, FT-0651469, 1,3,4-Oxadiazole, 2-(1,1-dimethylethyl)-, A15413, I14-10326

Molecular Formula: C6H10N2OMolecular Weight: 126.156400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SETCKKFZFOFBSI-UHFFFAOYSA-N

• (R)-1-Phenylethanethiol
IUPAC Name: [(1R)-1-methylcyclohexa-2,4-dien-1-yl]methanethiol | CAS Registry Number: 33877-16-6
Synonyms: AG-F-14555, CTK4H1376, Benzenemethanethiol,a-methyl-, (aR)-, (R)-(+)-1-METHYLBENZENEMETHANETHIOL, Benzenemethanethiol,a-methyl-, (R)-;a-Toluenethiol, a-methyl-, (R)-(+)- (8CI);(+)-1-Phenylethanethiol;(R)-1-Phenylethanethiol;

Molecular Formula: C8H12SMolecular Weight: 140.245880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VGIBRAXLDUDYAY-QMMMGPOBSA-N

• 4-Methylisoxazole-3-Carboxylic Acid
IUPAC Name: 4-methyl-1,2-oxazole-3-carboxylic acid | CAS Registry Number: 215872-46-1
Synonyms: 4-methylisoxazole-3-carboxylic acid, 4-methylisoxazole-3-carboxylicacid, AG-E-58200, SureCN1026251, CTK0J9641, 4-Methylisoxazole-3-carboxylicacid;, ANW-60348, 3-Isoxazolecarboxylicacid, 4-methyl-, AKOS006380855, AK101261, KB-39922, A4639, BB 0259426, FT-0692197, I14-8520

Molecular Formula: C5H5NO3Molecular Weight: 127.098100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OFLBJRPOLLXDSC-UHFFFAOYSA-N

• 2-Thiazolecarboxylic Acid, 4-(trifluoromethyl)-, Ethyl Ester
IUPAC Name: ethyl 4-(trifluoromethyl)-1,3-thiazole-2-carboxylate | CAS Registry Number: 79247-86-2
Synonyms: ethyl 4-(trifluoromethyl)thiazole-2-carboxylate, 4-TRIFLUOROMETHYLTHIAZOLE-2-CARBOXYLIC ACID ETHYL ESTER, AG-H-18002, 4-Trifluoromethylthiazole-2-carboxylicacidethylester, 2-Thiazolecarboxylic acid, 4-(trifluoromethyl)-, ethyl ester, SureCN485822, THI033, CTK5E6615, ANW-54486, AKOS010644206, QC-6261, RP27584, AK-85661, EN000383, KB-195443, A9904, X0334, Ethyl4-(trifluoromethyl)thiazole-2-carboxylate, ethyl 4-(trifluoromethyl)-1,3-thiazole-2-carboxylate, 2-Thiazolecarboxylicacid, 4-(trifluoromethyl)-, ethyl ester

Molecular Formula: C7H6F3NO2SMolecular Weight: 225.188250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: PSTFYCCCZHOTHW-UHFFFAOYSA-N

• 2,6-Heptadienal, 2,4-Diethyl-
IUPAC Name: (2E,4S)-2,4-diethylhepta-2,6-dienal | CAS Registry Number: 85136-07-8
Synonyms: ZINC02539268, ZINC03861680, CID7058150

Molecular Formula: C11H18OMolecular Weight: 166.260020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QAFGEOHWEQLURJ-NGPGYTDTSA-N

• 2-Methoxypyridine-5-boronic Acid
IUPAC Name: (6-methoxypyridin-3-yl)boronic acid | CAS Registry Number: 163105-89-3
Synonyms: 637610_ALDRICH, 2-Methoxy-5-pyridineboronic acid, 2-Methoxypyridine-5-boronic acid, BM133, MO 01245

Molecular Formula: C6H8BNO3Molecular Weight: 152.943620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DHADXDMPEUWEAS-UHFFFAOYSA-N

• 6-methoxy-2-cyano-benzothiazole
IUPAC Name: 6-methoxy-1,3-benzothiazole-2-carbonitrile | CAS Registry Number: 943-03-3
Synonyms: 2-Cyano-6-methoxybenzothiazole, 261858_ALDRICH, NSC377382, CID342109, ZINC02539373, 6-Methoxy-2-benzothiazolecarbonitrile, ST044504, 6-Methoxy-1,3-benzothiazole-2-carbonitrile, InChI=1/C9H6N2OS/c1-12-6-2-3-7-8(4-6)13-9(5-10)11-7/h2-4H,1H

Molecular Formula: C9H6N2OSMolecular Weight: 190.221740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DEWDWBYQOFXKIH-UHFFFAOYSA-N

• 6-Morpholinopyridine-3-Boronic Acid
IUPAC Name: (6-morpholin-4-ylpyridin-3-yl)boronic acid | CAS Registry Number: 904326-93-8
Synonyms: 6-morpholinopyridin-3-ylboronic acid, 6-MORPHOLINOPYRIDINE-3-BORONIC ACID, 6-morpholinopyridin-3-ylboronicacid, 6-(4-MORPHOLINYL)-3-PYRIDINYLBORONIC ACID, 6-morpholinopyridin-3-yl-3-boronic acid, (6-Morpholin-4-Ylpyridin-3-Yl)Boronic Acid, AG-H-70955, PubChem17160, SureCN9147, ACMC-209r69, AC1Q716Y, AC1Q716Z, CTK5G7870, ANW-39487, 6-Morpholinopyridine-3-boronic acid,, AKOS000283803, AB13113, RP26381, (6-Morpholinopyridin-3-yl)boronic acid, AK-47235

Molecular Formula: C9H13BN2O3Molecular Weight: 208.022120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FFPQELNXDVTLEW-UHFFFAOYSA-N

• 1,3-Dibromo-4-methoxy-2-methyl-5-nitrobenzene
IUPAC Name: 1,3-dibromo-4-methoxy-2-methyl-5-nitrobenzene | CAS Registry Number: 61827-59-6
Synonyms: 1,3-dibromo-4-methoxy-2-methyl-5-nitrobenzene, AG-G-25874, CTK5B3784, ACT04828, ANW-60331, AKOS015851796, AK101278, KB-150179, FT-0687418, A833435, Benzene,1,3-dibromo-4-methoxy-2-methyl-5-nitro-, 1,3-bis(bromanyl)-4-methoxy-2-methyl-5-nitro-benzene, BENZENE, 1,3-DIBROMO-4-METHOXY-2-METHYL-5-NITRO-

Molecular Formula: C8H7Br2NO3Molecular Weight: 324.954080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KLZMIPVNKVRDIX-UHFFFAOYSA-N

• 2-chloro-N,N-bis(2-methylpropyl)acetamide
IUPAC Name: 2-chloro-N,N-bis(2-methylpropyl)acetamide | CAS Registry Number: 5326-82-9
Synonyms: NSC4075, CID220784, ZINC01672987, T0510-5985

Molecular Formula: C10H20ClNOMolecular Weight: 205.724900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ARVSNCMWOCPYNR-UHFFFAOYSA-N

• 5-Hexenoic Acid, 2-[[(1,1-Dimethylethoxy)carbonyl]amino]-
IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]hex-5-enoic acid | CAS Registry Number: 214206-61-8
Synonyms: 2-((tert-Butoxycarbonyl)amino)hex-5-enoic acid, 2-(TERT-BUTOXYCARBONYLAMINO)HEX-5-ENOIC ACID, CTK4E6713, 2-[(2-methylpropan-2-yl)oxycarbonylamino]hex-5-enoic Acid, ANW-60349, AKOS013637884, AG-E-56917, AK101260, KB-163595, A815329, 5-Hexenoic acid,2-[[(1,1-dimethylethoxy)carbonyl]amino]-, 2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-5-hexenoic acid

Molecular Formula: C11H19NO4Molecular Weight: 229.272860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LQIMZUPFMSNHTM-UHFFFAOYSA-N

• (r)-1-Tert-Butoxycarbonylpyrrolidine-2-Carboxylic Acid
IUPAC Name: 2-[(2R)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-2-yl]acetic acid | CAS Registry Number: 101555-60-6
Synonyms: boc-d-beta-homoproline, (r)-2-(1-(tert-butoxycarbonyl)pyrrolidin-2-yl)acetic acid, (r)-boc-pyrrolidine-2-acetic acid, (R)-2-Carboxymethyl-pyrrolidine-1-carboxylic acid tert-butyl ester, AmbotzBAA6110, AC1LEMET, SureCN894504, BOC-D-BETA-HPRO-OH, BOC-D-BETA-HOMO-PRO, BOC-D-BETA-HOPRO-OH, TMBA030, BOC-D-BETA-HOMOPRO-OH, RARECHEM AK PT F109, 2-Pyrrolidineaceticacid, 1-[(1,1-dimethylethoxy)carbonyl]-, (2R)-, (R)-1-BOC-HOMOPROLINE, BOC-D-PRO-(C*CH2)OH, N-BOC-D-BETA-HOMOPROLINE, CTK0H2405, MolPort-000-164-871, (R)-N-(BOC)-HOMOPROLINE

Molecular Formula: C11H19NO4Molecular Weight: 229.272860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GDWKIRLZWQQMIE-MRVPVSSYSA-N

• 2-Butanone, 1-bromo-3-methyl-
IUPAC Name: 1-bromo-3-methylbutan-2-one | CAS Registry Number: 19967-55-6
Synonyms: 1-bromo-3-methyl-2-butanone, 1-bromo-3-methylbutan-2-one, AG-E-46021, zlchem 618, AC1Q1NWY, ACMC-209z51, BUT026, CTK0H3328, ZLD0068, ACT06018, ANW-49811, ZINC38530126, AKOS006230498, AK-47998, BR-47998, KB-11704, WT-130379, FT-0650703, W4222, EN300-72257

Molecular Formula: C5H9BrOMolecular Weight: 165.028360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NNTPEAXKKUPBHQ-UHFFFAOYSA-N

• (r)-3-Methylhexanedioic Acid
IUPAC Name: (3R)-3-methylhexanedioic acid | CAS Registry Number: 81177-02-8
Synonyms: (R)-3-METHYLHEXANEDIOIC ACID, (+)-3-Methylhexanedioic acid, (R)-(+)-3-Methyladipic acid, AG-H-26146, 623-82-5, bmse000619, AC1MC3F6, M27387_ALDRICH, (3R)-3-methylhexanedioic acid, CTK5B4992, MolPort-001-760-742, 3-Methyladipic acid;NSC 22069;, ANW-73169, OR1555, (R)-3-Methyl-1,6-hexanedioic acid, Hexanedioic acid,3-methyl-, (3R)-, AKOS000283830, AG-G-29051, AK106102, KB-62478

Molecular Formula: C7H12O4Molecular Weight: 160.167780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SYEOWUNSTUDKGM-RXMQYKEDSA-N

• 2-Pyrrolidineacetic Acid, 1-[(1,1-Dimethylethoxy)carbonyl]-, Methyl Ester, (2r)-
IUPAC Name: methyl 2-[(2R)-pyrrolidin-2-yl]acetate;hydrochloride | CAS Registry Number: 132482-05-4
Synonyms: SureCN3669594, KB-95290, (R)-methyl-2-(pyrrolidin-2-yl)acetate hydrochloride

Molecular Formula: C7H14ClNO2Molecular Weight: 179.644560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FECAUVOXGVMVNH-FYZOBXCZSA-N

• 1h-Pyrazole-3-Carboxylic Acid, 1-(1-Methylethyl)-
IUPAC Name: 1-propan-2-ylpyrazole-3-carboxylic acid | CAS Registry Number: 942631-65-4
Synonyms: 1-Isopropyl-1H-pyrazole-3-carboxylic acid, SBB022919, 1-(methylethyl)pyrazole-3-carboxylic acid, 1-(propan-2-yl)-1H-pyrazole-3-carboxylic acid, SureCN10026473, CTK3I5683, MolPort-000-890-049, ANW-73199, BBL009368, STK347030, 1-isopropylpyrazole-3-carboxylic acid, AKOS000302129, AG-L-25200, MCULE-4908441596, 1-propan-2-yl-3-pyrazolecarboxylic acid, 1-propan-2-ylpyrazole-3-carboxylic acid, AK105924, KB-159932, AM20120366, BB 0256657

Molecular Formula: C7H10N2O2Molecular Weight: 154.166500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NZOZNIDXTXBUDN-UHFFFAOYSA-N

• 1-Isopropyl-1h-Imidazole-4-Carboxylic Acid
IUPAC Name: 1-propan-2-ylimidazole-4-carboxylic acid | CAS Registry Number: 917364-12-6
Synonyms: 1-isopropyl-1H-imidazole-4-carboxylic acid, SureCN710186, CTK3I5682, ANW-60320, SBB069309, ZINC32915078, AKOS015918585, AG-H-76805, RP01842, 1-propan-2-yl-4-imidazolecarboxylic acid, 1-propan-2-ylimidazole-4-carboxylic acid, AK101289, KB-159931, FT-0651922, Y4696, A844055, 1H-Imidazole-4-carboxylicacid, 1-(1-methylethyl)-, S14-0024

Molecular Formula: C7H10N2O2Molecular Weight: 154.166500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XFCGFENUIALWFJ-UHFFFAOYSA-N

• 2,4,5(3h)-Pyrimidinetrione, 1-Ethyldihydro-6-Imino-, 5-(o-Methyloxime)
IUPAC Name: (5E)-1-ethyl-6-imino-5-methoxyimino-1,3-diazinane-2,4-dione | CAS Registry Number: 71342-66-0
Synonyms: 1-ETHYL-6-IMINODIHYDROPYRIMIDINE-2,4,5(3H)-TRIONE 5-(O-METHYLOXIME), AG-G-79371, A837158, (5E)-1-ethyl-6-imino-5-methoxyimino-1,3-diazinane-2,4-dione, (5E)-6-azanylidene-1-ethyl-5-methoxyimino-1,3-diazinane-2,4-dione

Molecular Formula: C7H10N4O3Molecular Weight: 198.179300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QHNYQVOBANAFAW-RCHRYLDCSA-N

• 2-Allyl-2-Ethyl-3-Hexenal
IUPAC Name: (E)-2-ethyl-2-prop-2-enylhex-3-enal | CAS Registry Number: 67140-10-7
Synonyms: 2-Allyl-2-ethylhex-3-enal, EINECS 266-585-1, CID6365629

Molecular Formula: C11H18OMolecular Weight: 166.260020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AGRIFDATABVSAA-VQHVLOKHSA-N

• 1-Ethyl-2,4,5-Trioxoimidazolidine
IUPAC Name: 1-ethylimidazolidine-2,4,5-trione | CAS Registry Number: 57012-86-9
Synonyms: 1-ethylimidazolidine-2,4,5-trione, T0519-8572, ZINC06496934, AC1MNC3S, SureCN6231219, CTK5A6154, MolPort-005-871-353, ANW-60334, 2,4,5-Imidazolidinetrione,1-ethyl-, AKOS008030130, AG-G-00805, MCULE-3121866834, AK101275, KB-152703, A831281, Imidazolidinetrione,ethyl- (9CI);1-Ethyl-2,4,5-trioxoimidazolidine;1-Ethylimidazolidinetrione;N-Ethylparabanic acid;

Molecular Formula: C5H6N2O3Molecular Weight: 142.112740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VIGJKMRHILAFFC-UHFFFAOYSA-N

• 2-[(1,1-Dimethylethyl)-Imino]-Tetrehydro-3-(1-Methylethyl)-5-Phenyl-4H-1,3,5-Thiadiazin-4- One
IUPAC Name: 2-tert-butylimino-5-phenyl-3-propan-2-yl-1,3,5-thiadiazinan-4-one | CAS Registry Number: 69327-76-0
Synonyms: Applaud, BUPROFEZIN, Buprofezine, (E)-buprofezin, (Z)-buprofezin, Buprofezin [BSI:ISO], Buprofezine [ISO-French], Buprofezine [ISO-French], NNI 750, 37886_RIEDEL, CHEBI:3218, PP618, CHEBI:39380, CHEBI:39381, CID50367, BRN 1010518, AI3-29749, NCGC00163828-01, NCGC00163828-02, NCGC00163828-03

Molecular Formula: C16H23N3OSMolecular Weight: 305.438320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PRLVTUNWOQKEAI-UHFFFAOYSA-N

• 1-(Triisopropylsilyl)pyrrole-3-boronic acid
IUPAC Name: [1-tri(propan-2-yl)silylpyrrol-3-yl]boronic acid | CAS Registry Number: 138900-55-7
Synonyms: 3-Borono-1-[tris(isopropyl)silyl]-1H-pyrrole, 1-(triisopropylsilyl)-1H-pyrrol-3-ylboronic acid, 1-Tris(isopropylsilyl)-1H-pyrrole-3-boronic acid, (3-Borono-1H-pyrol-1-yl)[tris(isopropyl)]silane, [1-tri(propan-2-yl)silylpyrrol-3-yl]boronic acid, (3-Borono-1H-pyrrol-1-yl)[tris(prop-2-yl)]silane, 1-(TRIISOPROPYLSILYL)-1H-PYRROL-3-YL-3-BORONIC ACID, Boronic acid,B-[1-[tris(1-methylethyl)silyl]-1H-pyrrol-3-yl]-, 1-(Triisopropyl silyl) pyrrole-3-boronic acid, PubChem11818, SureCN101282, AC1MC83K, ACMC-1C0Q9, CTK4C1454, MolPort-000-140-773, ACN-S001751, ANW-20480, AKOS004116477, AG-D-78553, OR15596

Molecular Formula: C13H26BNO2SiMolecular Weight: 267.247540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HUBVAOMVEMGRFA-UHFFFAOYSA-N

• 1,3-Dimethylpyrazole-5-carboxylic acid
IUPAC Name: 2,5-dimethylpyrazole-3-carboxylic acid | CAS Registry Number: 5744-56-9
Synonyms: ZERO/009877, CID587721, 1,3-Dimethyl-1H-pyrazole-5-carboxylic acid, Pyrazole-5-carboxylic acid, 1,3-dmethyl-, H09022, InChI=1/C6H8N2O2/c1-4-3-5(6(9)10)8(2)7-4/h3H,1-2H3,(H,9,10

Molecular Formula: C6H8N2O2Molecular Weight: 140.139920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QRWZFUBHOQWUGH-UHFFFAOYSA-N

• 4-Methoxycarbonylphenylboronic acid pinacol ester
IUPAC Name: methyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate | CAS Registry Number: 171364-80-0
Synonyms: 594768_ALDRICH, BM095, 4-Carbomethoxyphenylboronic acid pinacol ester, Methyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate

Molecular Formula: C14H19BO4Molecular Weight: 262.109260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: REIZEQZILPXYKS-UHFFFAOYSA-N

• (2-Chloro-3-Nitrophenyl)Methanol
IUPAC Name: (2-chloro-3-nitrophenyl)methanol | CAS Registry Number: 89639-98-5
Synonyms: (2-Chloro-3-nitrophenyl)methanol, Benzenemethanol,2-chloro-3-nitro-, 2-CHLORO-3-NITROBENZYL ALCOHOL, ACMC-20a4e1, SureCN1067704, AGN-PC-003VW7, CTK5G3334, Benzenemethanol, 2-chloro-3-nitro-, ANW-56615, AKOS006285520, AB44058, AG-H-62620, AK-25115, KB-01042, FT-0686425, Benzylalcohol, 2-chloro-3-nitro- (6CI,7CI);(2-Chloro-3-nitrophenyl)methanol;2-Chloro-3-nitrobenzyl alcohol;benzenemethanol, 2-chloro-3-nitro-;

Molecular Formula: C7H6ClNO3Molecular Weight: 187.580440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MOCPJIDJALBRIX-UHFFFAOYSA-N

• 3,4,6-Tri-O-acetyl-D-galactal
IUPAC Name: [(2R,3R,4R)-4-acetyloxy-2-(acetyloxymethyl)-3,4-dihydro-2H-pyran-3-yl] acetate | CAS Registry Number: 4098-06-0
Synonyms: Tri-O-acetyl-D-galactal, T2532_SIGMA, 462225_ALDRICH, ZINC01317809, ST5307550, hex-5-enitol, 2,6-anhydro-5-deoxy-, triacetate, 1,3,4-Tri-O-acetyl-2,6-anhydro-5-deoxyhex-5-enitol, 1,2-Dideoxy-3,4,6-tri-O-acetyl-D-lyxo-1-hexenopyranose, InChI=1/C12H16O7/c1-7(13)17-6-11-12(19-9(3)15)10(4-5-16-11)18-8(2)14/h4-5,10-12H,6H2,1-3H

Molecular Formula: C12H16O7Molecular Weight: 272.251240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: LLPWGHLVUPBSLP-IJLUTSLNSA-N

• 2-Picoline-4-boronic Acid
IUPAC Name: (2-methylpyridin-4-yl)boronic acid | CAS Registry Number: 579476-63-4
Synonyms: 2-Picoline-4-boronic acid, BA402

Molecular Formula: C6H8BNO2Molecular Weight: 136.944220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UFYBTLOLWSABAU-UHFFFAOYSA-N

• 5-Pyrimidineboronic Acid
IUPAC Name: pyrimidin-5-ylboronic acid | CAS Registry Number: 109299-78-7
Synonyms: Pyrimidine-5-boronic acid, pyrimidin-5-ylboronic acid, BM533, ALBB-006124, CC 07412, TL8000299

Molecular Formula: C4H5BN2O2Molecular Weight: 123.905700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HZFPPBMKGYINDF-UHFFFAOYSA-N

• 3-(Trifluoromethyl)pyrazole
IUPAC Name: 5-(trifluoromethyl)-1H-pyrazole | CAS Registry Number: 20154-03-4
Synonyms: 3-(trifluoromethyl)-1H-pyrazole, 5-(trifluoromethyl)-1H-pyrazole, 3-Trifluoromethylpyrazole, trifluoromethylpyrazole, 3-trifluoromethyl-1h-pyrazole, 1H-Pyrazole, 3-(trifluoromethyl)-, SBB000068, 1087160-38-0, ZINC04243565, PubChem10164, PubChem10423, ACMC-1CMGJ, AC1LXT7P, AC1Q4JHM, AC1Q4JHN, SureCN158876, SureCN255580, 3-(trifluoro methyl)pyrazole, KSC201S9J, 5-Trifluoromethyl-1H-pyrazole

Molecular Formula: C4H3F3N2Molecular Weight: 136.075230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PYXNITNKYBLBMW-UHFFFAOYSA-N

• 5-Bromo-2-(pyrrolidin-1-Yl)pyridine
IUPAC Name: 5-bromo-2-pyrrolidin-1-ylpyridine | CAS Registry Number: 210963-93-2
Synonyms: 5-bromo-2-(pyrrolidin-1-yl)pyridine, 5-bromo-2-pyrrolidin-1-ylpyridine, N-(5-Bromopyridin-2-yl)pyrrolidine, AG-E-54814, PubChem19496, ACMC-209fhh, AGN-PC-00YV2D, SureCN2255519, CTK4E5862, MolPort-000-140-192, ANW-24339, OR8602, ZINC19721246, AKOS010632665, AB42578, MCULE-7165556246, RP05431, 5-Bromo-2-(pyrrolidin-1-yl)pyridine;, Pyridine,5-bromo-2-(1-pyrrolidinyl)-, 3-BROMO-6-(PYRROLIDINO)PYRIDINE

Molecular Formula: C9H11BrN2Molecular Weight: 227.101040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MEVCTGBLQDZPFZ-UHFFFAOYSA-N

• 7h-Benz[e]inden-7-One, 3-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]dodecahydro-6-(hydroxymethyl)-3a,6-Dimethyl-, (3s,3as,5as,6s,9as,9bs)-
IUPAC Name: (3S,3aS,6S)-3-[tert-butyl(dimethyl)silyl]oxy-6-(hydroxymethyl)-3a,6-dimethyl-1,2,3,4,5,5a,8,9,9a,9b-decahydrocyclopenta[a]naphthalen-7-one | CAS Registry Number: 327048-93-1
Synonyms: (3S,3aS,6S)-3-((tert-Butyldimethylsilyl)oxy)-6-(hydroxymethyl)-3a,6-dimethyldecahydro-1H-cyclopenta[a]naphthalen-7(2H)-one, CTK8B8433, ANW-60342, AKOS016003234, AK101267, KB-207600

Molecular Formula: C22H40O3SiMolecular Weight: 380.636700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FUNLLIJOYNVIFA-BYZAFRQWSA-N

• 5-Iodo-2'-Deoxyuridine
IUPAC Name: 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-iodopyrimidine-2,4-dione | CAS Registry Number: 54-42-2
Synonyms: idoxuridine, Herplex, Herpid, Iododeoxyridine, Iodoxuridine, Idoxuridin, Iduridin, Dendrid, Idoxene, Kerecid, Virudox, Stoxil, Joddeoxiuridin, Ophthalmadine, Spectanefran, Antizona, Herpesil, Iduoculos, Iduviran, Heratil

Molecular Formula: C9H11IN2O5Molecular Weight: 354.098510 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: XQFRJNBWHJMXHO-RRKCRQDMSA-N

• 4-(5-Methyl-2-Pyridinyl)-Benzoic Acid
IUPAC Name: 4-(5-methylpyridin-2-yl)benzoic acid | CAS Registry Number: 845826-92-8
Synonyms: 4-(5-Methyl-2-pyridinyl)benzoic acid, 4-(5-Methylpyridin-2-yl)benzoic acid, SureCN4463638, CTK5F2706, ANW-73167, AKOS000283813, AG-H-38005, AK106104, Benzoic acid,4-(5-methyl-2-pyridinyl)-, KB-187321, 4-(5-METHYL-2-PYRIDINYL)-BENZOIC ACID, 4-(5-METHYL-2-PYRIDINYL)-BENZOIC ACID;4-(4-Methylpyridin-2-yl)benzoic acid;4-(5-Methylpyridin-2-yl)benzoic acid

Molecular Formula: C13H11NO2Molecular Weight: 213.231940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DYFJYHZDJPICHF-UHFFFAOYSA-N

• 4-Fluoroisoindoline
IUPAC Name: 4-fluoro-2,3-dihydro-1H-isoindole | CAS Registry Number: 127168-78-9
Synonyms: 4-fluoro-2,3-dihydro-1H-Isoindole, SureCN330078, AGN-PC-002KUK, CTK8B7818, ANW-58695, AKOS000283833, 4-fluoranyl-2,3-dihydro-1H-isoindole, QC-9745, RL01351, 1H-Isoindole, 4-fluoro-2,3-dihydro-, AK-76791, KB-38845, F90100, A805652, I14-32954

Molecular Formula: C8H8FNMolecular Weight: 137.154223 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UDBMWFNXDSVYBR-UHFFFAOYSA-N

• 2-Fluoro-4-(methylsulfonyl)phenylamine
IUPAC Name: 2-fluoro-4-methylsulfonylaniline | CAS Registry Number: 832755-13-2
Synonyms: 2-fluoro-4-(methylsulfonyl)aniline, 2-fluoro-4-methanesulfonylaniline, 2-fluoro-4-(methylsulphonyl)aniline, AG-H-32638, 2-fluoro-4-(methylsulfonyl)phenylamine, ZINC01529134, PubChem19626, AC1MD4EW, SureCN221279, Ambpe2020303, 2-fluoro-4-methylsulfonylaniline, CTK5F0562, MolPort-001-771-607, ACN-S003598, ANW-51693, SBB090940, AKOS005064094, 2-fluoro-4-(methylsulfonyl)benzenamine, 4-Amino-3-fluorophenyl methyl sulphone, MCULE-3061586810

Molecular Formula: C7H8FNO2SMolecular Weight: 189.207323 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UGUIBNHHDIEZJI-UHFFFAOYSA-N

• 1H-Pyrazole,3-(1-methylethyl)-
IUPAC Name: 5-propan-2-yl-1H-pyrazole | CAS Registry Number: 49633-25-2
Synonyms: 3-Isopropyl-1H-pyrazole, 3-(1-methylethyl)-pyrazole, 3-(1-methylethyl)-1H-Pyrazole, SBB026130, 3-(methylethyl)pyrazole, 3-Isopropylpyrazole, zlchem 589, PubChem11026, 3-isopropyl-2H-pyrazole, 5-Isopropyl-1H-pyrazole, SureCN75618, SureCN75688, Ambcb4040291, 5-ISOPROPYL-PYRAZOLE, 3-(1-methyl ethyl)pyrazole, PYR144, 3-(propan-2-yl)-1H-pyrazole, CTK1D5603, CTK6A5892, ZLD0035

Molecular Formula: C6H10N2Molecular Weight: 110.157000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZICRALLMHKILDG-UHFFFAOYSA-N

• 4,4,5,5-Tetramethyl-2-(4-Tert-Butyl-1-Cyclohexen-1-Yl)-1,3,2-Dioxaborolane
IUPAC Name: 2-(4-tert-butylcyclohexen-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 287944-06-3
Synonyms: AG-E-92968, 2-(4-TERT-BUTYLCYCLOHEX-1-ENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE, 2-[4-(1,1-Dimethylethyl)-1-cyclohexen-1-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 2-(4-tert-butylcyclohexen-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-(4-tert-butyl-1-cyclohexen-1-yl)-1,3,2-dioxaborolane, AGN-PC-00PF5E, SureCN2420982, CTK4G2107, ANW-69185, AKOS016005864, MB09929, AK-38115, KB-35417, A819597, 2-(4-TERT-BUTYLCYCLOHEX-1-ENYL)BORONIC ACID PINACOL ESTER, 4-TERT-BUTYL-1-CYCLOHEXEN-1-YLBORONIC ACID PINACOL ESTER, 2-(4-tert-butyl-1-cyclohexenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 1,3,2-Dioxaborolane,2-[4-(1,1-dimethylethyl)-1-cyclohexen-1-yl]-4,4,5,5-tetramethyl-, 2-(4-TERT-BUTYLCYCLOHEX-1-EN-1-YL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE, 2-(4-tert-Butylcyclohex-1-enyl)-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane;

Molecular Formula: C16H29BO2Molecular Weight: 264.211260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GTRURWFRLWPOBJ-UHFFFAOYSA-N

• 5-Methylisoxazole-3-Carboxylic Acid
IUPAC Name: 5-methyl-1,2-oxazole-3-carboxylic acid | CAS Registry Number: 3405-77-4
Synonyms: 5-Methylisoxazole-3-carboxylic acid, 644676_ALDRICH, ALBB-000121, 3-Methyl-5-isoxazolecarboxylic acid, 3-Methylisoxazole-5-carboxylic acid, EINECS 222-289-4, EINECS 225-454-9, SBB005437, TL8007308, 4857-42-5

Molecular Formula: C5H5NO3Molecular Weight: 127.098100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BNMPIJWVMVNSRD-UHFFFAOYSA-N

• 4-Oxazolecarboxylic Acid, 2-(1-Methylethyl)-
IUPAC Name: 2-propan-2-yl-1,3-oxazole-4-carboxylic acid | CAS Registry Number: 153180-21-3
Synonyms: 2-Isopropyloxazole-4-carboxylic acid, 2-(propan-2-yl)-1,3-oxazole-4-carboxylic acid, 2-ISOPROPYL-OXAZOLE-4-CARBOXYLIC ACID, 2-isopropyl-1,3-oxazole-4-carboxylic acid, 4-Oxazolecarboxylicacid, 2-(1-methylethyl)-, 4-Oxazolecarboxylic acid, 2-(1-methylethyl)-, ACMC-20n6mh, AC1Q1OWI, SCHEMBL5512580, CTK0G9526, RNFLNLHKYIYMNK-UHFFFAOYSA-N, 7686AA, MFCD11847677, ZINC34412921, AKOS011516839, AB64712, AJ-88399, AK-26516, HE094350, SC-32895

Molecular Formula: C7H9NO3Molecular Weight: 155.153 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RNFLNLHKYIYMNK-UHFFFAOYSA-N

• 2,4,5-Imidazolidinetrione, 1-Ethyl-, 5-(o-Methyloxime)
IUPAC Name: (5Z)-1-ethyl-5-methoxyiminoimidazolidine-2,4-dione | CAS Registry Number: 71342-67-1
Synonyms: AG-G-79372, A837159, (5Z)-1-ethyl-5-methoxyimino-imidazolidine-2,4-dione, (5Z)-1-ethyl-5-methoxyiminoimidazolidine-2,4-dione, 1-ETHYLIMIDAZOLIDINE-2,4,5-TRIONE 5-(O-METHYLOXIME)

Molecular Formula: C6H9N3O3Molecular Weight: 171.153960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IWOKFBNWXNLMMA-YWEYNIOJSA-N

• 2-Methyl-1,4-Diaminobutane
IUPAC Name: 2-methylbutane-1,4-diamine | CAS Registry Number: 15657-58-6
Synonyms: 2-Methyl-1,4-diaminobutane, 2-methylbutane-1,4-diamine, 1,4-Butanediamine, 2-methyl-, MolPort-001-790-054, STK505577, ALBB-008794, CID193504, 2-methylbutane-1,4-diamine dihydrochloride

Molecular Formula: C5H14N2Molecular Weight: 102.178060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GGQJPAQXCYUEKB-UHFFFAOYSA-N

• 1-Bromopyrene
IUPAC Name: 1-bromopyrene | CAS Registry Number: 1714-29-0
Synonyms: Pyrene, 1-bromo-, 1-Brpy, 391573_ALDRICH, TL8001348

Molecular Formula: C16H9BrMolecular Weight: 281.146660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HYGLETVERPVXOS-UHFFFAOYSA-N

• 2-Fluorophenylboronic Acid
IUPAC Name: (2-fluorophenyl)boronic acid | CAS Registry Number: 1993-03-9
Synonyms: 2-Fluorophenylboronic acid, Phenylboronic Acid, 14, (2-fluorophenyl)boronic acid, 445223_ALDRICH, ALBB-006127, AC 35934, FS000050

Molecular Formula: C6H6BFO2Molecular Weight: 139.920043 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QCSLIRFWJPOENV-UHFFFAOYSA-N

• 4,6-Dichloro-5-nitropyrimidine
IUPAC Name: 4,6-dichloro-5-nitropyrimidine | CAS Registry Number: 4316-93-2
Synonyms: 4,6-Dichloro-5-nitro-pyridine, D69300_ALDRICH, 36080_FLUKA, EINECS 224-340-6, NSC 89693, PYRIMIDINE, 4,6-DICHLORO-5-NITRO-, NSC89693, BRN 0162029, SBB010041, ZINC01078933, LS-135059, TL8003042, 4-23-00-00899 (Beilstein Handbook Reference)

Molecular Formula: C4HCl2N3O2Molecular Weight: 193.975640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HCTISZQLTGAYOX-UHFFFAOYSA-N

• 4-T-Butylcyclohexen-1-ylboronic acid
IUPAC Name: (4-tert-butylcyclohexen-1-yl)boronic acid | CAS Registry Number: 850567-91-8
Synonyms: 4-t-Butylcyclohexen-1-ylboronic acid, 4-tert-Butyl-1-cyclohexen-1-ylboronic acid, (4-(tert-Butyl)cyclohex-1-en-1-yl)boronic acid, ACMC-209q0t, SureCN1919843, CTK3E7923, MolPort-001-757-419, ANW-37995, OR1926, AKOS006221615, 4-t-Butylcyclohexen-1-ylboronic acid,, AB26483, AG-H-41226, AK-93788, KB-40446, (4-tert-butyl-1-cyclohexenyl)boronic acid, (4-tert-butylcyclohexen-1-yl)boronic acid, 4-(tert-Butylcyclohexen-1-yl)boronic acid, 4-tert-butylcyclohex-1-en-1-ylboronic acid, FT-0644924

Molecular Formula: C10H19BO2Molecular Weight: 182.067660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QPJWLDFYBBQYSG-UHFFFAOYSA-N

• 1-Cyclohexen-1-yl-boronic acid
IUPAC Name: cyclohexen-1-ylboronic acid | CAS Registry Number: 89490-05-1
Synonyms: 1-cyclohexenylboronic Acid, cyclohexen-1-ylboronic acid, cyclohexenylboronic acid, 1-Boronocyclohex-1-ene, Cyclohexen-1-yl-Boronic Acid, 1-Cyclohexen-1-ylboronic acid, cyclohex-1-en-1-ylboronic acid, AG-H-62252, yclohexenylboronic acid, AC1MYVGZ, PubChem18423, ACMC-209r1i, SureCN150150, Cyclohexen-1-ylboronic acid,, Cyclohex-1-ene-1-boronic acid, CTK3J3855, MolPort-001-760-419, CYCLOHEXENE-1-BORONIC ACID, CYCLOHEX-1-ENYLBORONIC ACID, ANW-39316

Molecular Formula: C6H11BO2Molecular Weight: 125.961340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XZWQKJXJNKYMAP-UHFFFAOYSA-N

• 1-Methyl-1h-Imidazole-4-Carboxylic Acid
IUPAC Name: 1-methylimidazole-4-carboxylate | CAS Registry Number: 41716-18-1
Synonyms: ZINC02577860, CID7022156

Molecular Formula: C5H5N2O2-Molecular Weight: 125.105400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WZTRQGJMMHMFGH-UHFFFAOYSA-M

• 2-phenylquinolin-4-ol
IUPAC Name: 2-phenyl-1H-quinolin-4-one | CAS Registry Number: 1144-20-3
Synonyms: 1-Azaflavone, YT-1 Compound, 2-Phenyl-4-quinolone, 2-Phenyl-4-quinolinol, Maybridge1_004160, 4-Quinolinol, 2-phenyl-, 2-Phenyl-4-hydroxyquinoline, Oprea1_460285, 2-Phenyl-4-oxohydroquinoline, MLS000084697, MLS000737592, 4(1H)-Quinolinone, 2-phenyl-, 2-Phenyl-4(1H)-quinolinone, KUC100225N, NSC28866, JFD 00822, ZINC00161502, NCGC00159760-01, SMR000019044, 14802-18-7

Molecular Formula: C15H11NOMolecular Weight: 221.253940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JGABMVVOXLQCKZ-UHFFFAOYSA-N

• 1,2,2,6,6-Pentamethyl-4-piperidone
IUPAC Name: 1,2,2,6,6-pentamethylpiperidin-4-one | CAS Registry Number: 5554-54-1
Synonyms: 1,2,2,6,6-pentamethylpiperidin-4-one, AC1Q6EDE, SureCN578932, AC1L68HE, 536903_ALDRICH, CTK1G8134, MolPort-002-498-132, KST-1B6701, ANW-73172, AR-1B4978, GEO-02088, AKOS005255299, 1,2,2,6,6-pentamethyl-4-piperidinone, AK106099, KB-09896, FT-0606165, A830696, I14-46533

Molecular Formula: C10H19NOMolecular Weight: 169.263960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GHJUORCGZFHNKG-UHFFFAOYSA-N


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