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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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• Silver trifluoroacetate
IUPAC Name: silver 2,2,2-trifluoroacetate | CAS Registry Number: 2966-50-9
Synonyms: Silver(1+) trifluoroacetate, Silver mono(trifluoroacetate), NSC 9447, EINECS 221-004-0, Trifluoroacetic acid, silver(1+) salt, Acetic acid, trifluoro-, silver(1+) salt, 380240-19-7

Molecular Formula: C2AgF3O2Molecular Weight: 220.883610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KZJPVUDYAMEDRM-UHFFFAOYSA-M

• Sodium tetrachloropalladate
IUPAC Name: palladium(2+) tetrachloride | CAS Registry Number: 13820-53-6
Synonyms: Tetrachloropalladate, Tetrachloropalladium, Tetrachloropalladate(II), Tetrachloropalladate(2-), Tetrachloropalladium(2-), Tetrachloropalladium dianion, Palladate(2-), tetrachloro-, Tetrachloropalladate ion (PdCl42-), CID161056, Palladate(2-), tetrachloro-, (SP-4-1)-, 10025-98-6, 13820-33-2, 13820-40-1, 14349-67-8, 15525-45-8, 172542-68-6, 28738-09-2

Molecular Formula: Cl4Pd-2Molecular Weight: 248.232000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RPYSFYBAYJBKCR-UHFFFAOYSA-J

• Succinimidyl-6-biotinamide hexanoate
IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 6-[5-[(3aR,6S,6aS)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-6-yl]pentanoylamino]hexanoate | CAS Registry Number: 72040-63-2
Synonyms: BACHS, B2643_SIGMA, TPC-I011, CID83874, Succinimidyl 6-(biotinamido)hexanoate, N-Succinimidyl N-biotinyl-6-aminocaproate, Biotinamidohexanoic acid N-hydroxysuccinimide ester, Biotin-amidocaproate-N-hydroxysuccinimide ester, N-()-Biotinyl-6-aminohexanoic acid NHS ester, ()-Biotinamidocaproate N-hydroxysuccinimidyl ester, Biotinyl-6-aminocaproic acid N-hydroxysuccinimide ester, N-()-Biotinyl-6-aminocaproic acid N-succinimidyl ester, Biotinyl-epsilon-aminohexanoic acid N-hydroxysuccinimide ester, N-Biotinyl-epsilon-aminocaproic acid N-hydroxysuccinimide ester, 1H-Thieno(3,4-d)imidazole-4-pentanamide, N-(6-((2,5-dioxo-1-pyrrolidinyl)oxy)-6-oxohexyl)hexahydro-2-oxo-, (3aS,4S,6aR)-, 1H-Thieno(3,4-d)imidazole-4-pentanamide, N-(6-((2,5-dioxo-1-pyrrolidinyl)oxy)-6-oxohexyl)hexahydro-2-oxo-, (3aS-(3aalpha,4beta,6aalpha))-

Molecular Formula: C20H30N4O6SMolecular Weight: 454.540400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: UVGHPGOONBRLCX-NJSLBKSFSA-N

• Tert-Butyl (s)-2-[[[(4-Methylphenyl)sulfonyl]oxy]methyl]-1-Pyrrolidinecarboxylate
IUPAC Name: tert-butyl (2S)-2-[(4-methylphenyl)sulfonyloxymethyl]pyrrolidine-1-carboxylate | CAS Registry Number: 86661-32-7
Synonyms: AG-H-49548, (S)-tert-Butyl 2-((tosyloxy)methyl)pyrrolidine-1-carboxylate, (S)-TERT-BUTYL 2-(TOSYLOXYMETHYL)PYRROLIDINE-1-CARBOXYLATE, CTK3E6270, ANW-73200, AKOS015891484, Tert-butyl (2S)-2-[(4-methylphenyl)sulfonyloxymethyl]pyrrolidine-1-carboxylate, AK105923, KB-05679, A841763, I01-9437, I14-32383, (S)-tert-butyl-2-(tosyloxymethyl)pyrrolidine-1-carboxylate, (2S)-2-[(4-methylphenyl)sulfonyloxymethyl]-1-pyrrolidinecarboxylic acid tert-butyl ester, tert-butyl (2S)-2-({[(4-methylphenyl)sulfonyl]oxy}methyl)pyrrolidine-1-carboxylate;

Molecular Formula: C17H25NO5SMolecular Weight: 355.449100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VSVOPDINJSHSBZ-AWEZNQCLSA-N

• tert-Butyl-2,2,2-trichloroacetimidate
IUPAC Name: tert-butyl 2,2,2-trichloroethanimidate | CAS Registry Number: 98946-18-0
Synonyms: TBTA, 364789_ALDRICH, 91077_FLUKA, tert-Butyl 2,2,2-trichloroacetimidate, TD6166, ZINC02555142

Molecular Formula: C6H10Cl3NOMolecular Weight: 218.508700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CQXDYHPBXDZWBA-UHFFFAOYSA-N

• Triphenylsulfonium 2,3,5,6-Tetrafluorobenzenesulfonate
IUPAC Name: 2,3,5,6-tetrafluoro-4-(2-methylprop-2-enoyloxy)benzenesulfonate;triphenylsulfanium | CAS Registry Number: 915090-37-8
Synonyms: TRIPHENYLSULFONIUM 2,3,5,6-TETRAFLUORO-4-(METHACRYLOYLOXY)BENZENESULFONATE, CTK5G9733, ANW-60321, AKOS016003156, AG-H-75573, AK101288, KB-261210

Molecular Formula: C28H20F4O5S2Molecular Weight: 576.579013 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: HOMIPVFSNRXVAD-UHFFFAOYSA-M

• Uridine 5'-(tetrahydrogen Triphosphate), 5-(3-Amino-1-Propenyl)-2'-Deoxy-
IUPAC Name: [[(2R,3S,5R)-5-[5-(3-aminopropyl)-2,4-dioxopyrimidin-1-yl]-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 90015-82-0
Synonyms: ((2R,3S,5R)-5-(5-(3-Aminopropyl)-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3-hydroxytetrahydrofuran-2-yl)methyl tetrahydrogen triphosphate, CTK5G7281, ANW-60322, AKOS016003140, AG-H-68146, AK101287, KB-204940

Molecular Formula: C12H22N3O14P3Molecular Weight: 525.236066 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 15

InChIKey: CTDNMWQIQIIADL-IVZWLZJFSA-N

• 1,4-Dimethylpiperazine-2,3-Dione
IUPAC Name: 1,4-dimethylpiperazine-2,3-dione | CAS Registry Number: 59417-06-0
Synonyms: NSC281685, CID322983

Molecular Formula: C6H10N2O2Molecular Weight: 142.155800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WWBHDWHAIVWDMT-UHFFFAOYSA-N

• 1-Pyrrolidinecarboxylic Acid, 2-[[[(4-Methylphenyl)sulfonyl]oxy]methyl]-, 1,1-Dimethylethyl Ester, (2r)-
IUPAC Name: tert-butyl (2R)-2-[(4-methylphenyl)sulfonyloxymethyl]pyrrolidine-1-carboxylate | CAS Registry Number: 128510-88-3
Synonyms: (R)-tert-Butyl 2-((tosyloxy)methyl)pyrrolidine-1-carboxylate, (R)-TERT-BUTYL 2-(TOSYLOXYMETHYL)PYRROLIDINE-1-CARBOXYLATE, CTK4B5974, ANW-60356, AG-D-58717, AK101252, KB-210475

Molecular Formula: C17H25NO5SMolecular Weight: 355.449100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VSVOPDINJSHSBZ-CQSZACIVSA-N

• 2-methyl-oxazole-4-carbaldehyde
IUPAC Name: 2-methyl-1,3-oxazole-4-carbaldehyde | CAS Registry Number: 113732-84-6
Synonyms: 2-Methyloxazole-4-carbaldehyde, 2-Methyl-oxazole-4-carbaldehyde, 2-methyl-1,3-oxazole-4-carbaldehyde, 2-methyl-4-formyloxazole, 2-methyloxazole-4-carboxaldehyde, 2-methyl-1,3-oxazole-4-carboxaldehyde, 4-Formyl-2-methyl-1,3-oxazole, 4-oxazolecarboxaldehyde, 2-methyl-, ACMC-20ai0d, 4-Oxazolecarbaldehyde,2-methyl-, CTK4A8416, 4-Oxazolecarboxaldehyde,2-methyl-, ANW-74267, WTI-10627, ZINC20443727, AKOS000111393, AB13940, AG-D-33706, CC57904, RP00517

Molecular Formula: C5H5NO2Molecular Weight: 111.098700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ARAUEWKXKTYCHZ-UHFFFAOYSA-N

• 1-Cyclopropyl-1,3-Dihydro-2h-Benzimidazol-2-One
IUPAC Name: 3-cyclopropyl-1H-benzimidazol-2-one | CAS Registry Number: 202859-73-2
Synonyms: 1-Cyclopropyl-1H-benzo[d]imidazol-2(3H)-one, 1-CYCLOPROPYL-1,3-DIHYDRO-2H-BENZIMIDAZOL-2-ONE, SureCN319049, CTK8B4477, MolPort-004-752-230, ANW-45212, AKOS000283823, AK-88534, QC-11045, KB-152636, W4278

Molecular Formula: C10H10N2OMolecular Weight: 174.199200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BUPOQYUUGOFEAD-UHFFFAOYSA-N

• 4,5,6,7-Tetrachloroindane-1,3-dione
IUPAC Name: 4,5,6,7-tetrachloroindene-1,3-dione | CAS Registry Number: 30675-13-9
Synonyms: 4,5,6,7-Tetrachloroindan-1,3-dione, 4,5,6,7-Tetrachloro-1H-indene-1,3(2H)-dione, UCH-L3 Inhibitor, Ubiquitin Thiolesterase L3 Inhibitor, SBB054653, AG-F-01198, Ubiquitin C-Terminal Esterase L3 Inhibitor, Ubiquitin C-Terminal Hydrolase L3 Inhibitor, 4,5,6,7-tetrachloro-2H-indene-1,3-dione, Maybridge1_006552, AC1MBP0F, SureCN5819833, CHEMBL1241028, CTK4G5564, HMS560B18, MolPort-000-145-737, ANW-73173, CCG-51207, RW3397, AKOS016008550

Molecular Formula: C9H2Cl4O2Molecular Weight: 283.922980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IDLAOWFFKWRNHB-UHFFFAOYSA-N

• 2-Methylpropylboronic Acid
IUPAC Name: 2-methylpropylboronic acid | CAS Registry Number: 84110-40-7
Synonyms: Isobutaneboronic acid, 2-Methylpropylboronic acid, (2-Methylpropyl)boronic acid, 346225_ALDRICH, M4460G1

Molecular Formula: C4H11BO2Molecular Weight: 101.939940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZAZPDOYUCVFPOI-UHFFFAOYSA-N

• 2-Chloro-4-methylpyrimidine
IUPAC Name: 2-chloro-4-methylpyrimidine | CAS Registry Number: 13036-57-2
Synonyms: 2-chloro-4-methyl-pyrimidine, SBB054509, AG-D-61608, PYRIMIDINE, 2-CHLORO-4-METHYL-, PubChem6906, KSC493S3L, AGN-PC-00D00F, Jsp001843, CTK3J3935, 2-Chloro-4-methyl-1,3-diazine, MolPort-000-002-826, 2-CHLORO-6-METHYLPYRIMIDINE, ACN-S003217, ACT01493, ANW-19187, SC2231, STL220706, ZINC02515987, AKOS000283811, AC-6943

Molecular Formula: C5H5ClN2Molecular Weight: 128.559600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BHAKRVSCGILCEW-UHFFFAOYSA-N

• 2-Cyano-6-hydroxybenzothiazole
IUPAC Name: 6-hydroxy-1,3-benzothiazole-2-carbonitrile | CAS Registry Number: 939-69-5
Synonyms: 6-hydroxybenzo[d]thiazole-2-carbonitrile, 6-Hydroxy-2-Benzothiazolecarbonitrile, AG-H-85720, 6-hydroxy-1,3-benzothiazole-2-carbonitrile, PubChem19680, SureCN140656, BEN041, CTK3I6574, MolPort-003-824-256, ACT08716, ANW-51705, GEO-00837, SBB067091, ZINC02565191, AKOS005257673, AC-7689, RP23787, 2-Benzothiazolecarbonitrile, 6-hydroxy-, AK-24194, BR-24194

Molecular Formula: C8H4N2OSMolecular Weight: 176.195160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SQAVNBZDECKYOT-UHFFFAOYSA-N

• 2-Naphthalenol, decahydro-6-(1-methylethyl)-
IUPAC Name: 6-propan-2-yl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-ol | CAS Registry Number: 34131-99-2
Synonyms: Decatol, 6-Isopropyldecalol, 6-Isopropyldecahydro-2-naphthol, Decahydro-6-isopropyl-2-naphthol, EINECS 251-841-7, 6-Isopropyl-2-decahydro-naphthalenol, CID94453, BRN 2238092, 6-(1-Methylethyl)-2-decahydro-naphthalenol, LS-94984

Molecular Formula: C13H24OMolecular Weight: 196.329060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JBMLIVNFPGPRCB-UHFFFAOYSA-N

• 2-Pyrrolidineacetic acid, 1-[(1,1-dimethylethoxy)carbonyl]-, (2S)-
IUPAC Name: 2-[(2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-2-yl]acetic acid | CAS Registry Number: 56502-01-3
Synonyms: Boc-beta3-Homopro-OH, Boc-L-beta-homoproline, Boc-L-beta3-homoproline, 14982_FLUKA, BL710-1, (S)-2-(1-Boc-2-pyrrolidinyl)acetic acid

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

InChIKey: GDWKIRLZWQQMIE-QMMMGPOBSA-N

• 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

• 3-Pyrazolin-5-One, 4-Butyl-3-Hydroxy-1-(p-Hydroxyphenyl)-2-Phenyl-
IUPAC Name: 4-butyl-5-hydroxy-1-(4-hydroxyphenyl)-2-phenylpyrazol-3-one | CAS Registry Number: 975-18-8
Synonyms: 4-BUTYL-3-HYDROXY-1-(4-HYDROXYPHENYL)-2-PHENYL-3-PYRAZOLIN-5-ONE, 4-Butyl-5-hydroxy-2-(4-hydroxyphenyl)-1-phenyl-1H-pyrazol-3(2H)-one, AC1L56J4, CTK5H9379, 4-butyl-5-hydroxy-1-(4-hydroxyphenyl)-2-phenyl-pyrazol-3-one, ANW-73165, AKOS016008574, AG-H-97442, AK106106, KB-190188, A845718, 4-butyl-5-hydroxy-1-(4-hydroxyphenyl)-2-phenyl-3-pyrazolone, 4-butyl-5-hydroxy-1-(4-hydroxyphenyl)-2-phenylpyrazol-3-one, 4-butyl-1-(4-hydroxyphenyl)-5-oxidanyl-2-phenyl-pyrazol-3-one, 4-butyl-5-hydroxy-1-(4-hydroxyphenyl)-2-phenyl-1,2-dihydro-3H-pyrazol-3-one

Molecular Formula: C19H20N2O3Molecular Weight: 324.373700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GFMGHHYHOFNBHB-UHFFFAOYSA-N

• 1-(p-Hydroxyphenyl)-3-Isopropylurea
IUPAC Name: 1-(4-hydroxyphenyl)-3-propan-2-ylurea | CAS Registry Number: 23159-73-1
Synonyms: 1-(4-HYDROXYPHENYL)-3-ISOPROPYLUREA, CTK4F1006, MolPort-006-012-035, ANW-60344, AKOS009223694, AG-E-67330, 1-(4-hydroxyphenyl)-3-propan-2-ylurea, AK101265, 1-(4-hydroxyphenyl)-3-propan-2-yl-urea, KB-147366, Urea,N-(4-hydroxyphenyl)-N'-(1-methylethyl)-, A816599, Urea,1-(p-hydroxyphenyl)-3-isopropyl- (8CI); 1-(p-Hydroxyphenyl)-3-isopropylurea

Molecular Formula: C10H14N2O2Molecular Weight: 194.230360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: PAGUMFRLNPFKGJ-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

• (s)-2-[[methoxycarbonyl]methyl]pyrrolidine-1-Carboxylic Acid Tert-Butyl Ester
IUPAC Name: methyl 2-[(2S)-pyrrolidin-2-yl]acetate | CAS Registry Number: 88790-37-8
Synonyms: (S)-METHYL 2-(PYRROLIDIN-2-YL)ACETATE, AG-H-59582, methyl 2-[(2S)-pyrrolidin-2-yl]acetate, 53912-83-7, SureCN1584792, CTK1F9963, AKOS006304114, AB58450, BD232364, METHYL (2S)-PYRROLIDIN-2-YLACETATE, FT-0687376, W6819, 2-Pyrrolidineacetic acid, methyl ester, (S)-, (2S)-2-PYRROLIDINEACETIC ACID METHYL ESTER, (S)-2-PYRROLIDINEACETIC ACID, METHYL ESTER, InChI=1/C7H13NO2/c1-10-7(9)5-6-3-2-4-8-6/h6,8H,2-5H2,1H, methyl (2S)-pyrrolidin-2-ylacetate;2-pyrrolidineacetic acid, methyl ester, (2S)-;

Molecular Formula: C7H13NO2Molecular Weight: 143.183620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QVQOWGPBRKRAOW-LURJTMIESA-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

• 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

• (1,3-Dioxo-1,3-Dihydro-2h-Isoindol-2-Yl)Acetaldehyde
IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)acetaldehyde | CAS Registry Number: 2913-97-5
Synonyms: Phthalimideacetaldehyde, Phthalimidoacetaldehyde, Phthalylglycine aldehyde, Acetaldehyde, phthalimido-, N-Phthalylaminoacetaldehyde, Phthalimide, N-(formylmethyl)-, N-(2-oxo-ethyl)-phthalimide, WLN: T56 BVNVJ C1VH, 2-Isoindolineacetaldehyde, 1,3-dioxo-, NSC 30242, ALBB-006933, NSC30242, BRN 0154145, LS-109475, TL8002294, 2H-Isoindole-2-acetaldehyde, 1,3-dihydro-1,3-dioxo-, 4-21-00-05126 (Beilstein Handbook Reference), (1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetaldehyde, 2H-Isoindole-2-acetaldehyde, 1,3-dihydro-1,3-dioxo- (9CI)

Molecular Formula: C10H7NO3Molecular Weight: 189.167480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LMRDBJZQDUVCQH-UHFFFAOYSA-N

• (S)-1-(2-Chloroacetyl)Pyrrolidine-2-Carbonitrile
IUPAC Name: (2S)-1-(2-chloroacetyl)pyrrolidine-2-carbonitrile | CAS Registry Number: 207557-35-5
Synonyms: (2S)-1-(Chloroacetyl)-2-pyrrolidinecarbonitrile, (S)-1-(2-Chloroacetyl)pyrrolidine-2-carbonitrile, (S)-1-(2-Chloroacetyl)-pyrrolidine-2-carbonitrile, SBB066751, (2S)-1-(2-chloroacetyl)pyrrolidine-2-carbonitrile, (S)-1-(2-Chloro-acetyl)-pyrrolidine-2-carbonitrile, PubChem16324, SureCN605418, KSC201Q9R, Jsp004252, CTK1A1898, MolPort-004-760-290, ACT04998, ANW-47909, ZINC16697477, AKOS006291018, AKOS016015838, AB48307, AG-C-82100, AG-E-52276

Molecular Formula: C7H9ClN2OMolecular Weight: 172.612160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YCWRPKBYQZOLCD-LURJTMIESA-N

• 4-Imidazolidinecarbonitrile, 3-Ethyl-4-(methoxyamino)-2,5-Dioxo-
IUPAC Name: 3-ethyl-4-(methoxyamino)-2,5-dioxoimidazolidine-4-carbonitrile | CAS Registry Number: 644972-55-4
Synonyms: 3-ETHYL-4-(METHOXYAMINO)-2,5-DIOXOIMIDAZOLIDINE-4-CARBONITRILE, CTK5C1311, ANW-60330, AKOS016003288, AG-G-42050, AK101279, KB-182023, A834780, 3-ethyl-4-(methoxyamino)-2,5-dioxo-4-imidazolidinecarbonitrile, 4-imidazolidinecarbonitrile, 3-ethyl-4-(methoxyamino)-2,5-dioxo-;, 4-Imidazolidinecarbonitrile,3-ethyl-4-(methoxyamino)-2,5-dioxo-, 3-ethyl-4-(methoxyamino)-2,5-bis(oxidanylidene)imidazolidine-4-carbonitrile

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

InChIKey: UHLOZXUJVHDKAG-UHFFFAOYSA-N

• 1h-1,2,4-Triazole-1-Carboxamide, N-(1,1-Dimethylethyl)-2,5-Dihydro-3-(1-Hydroxy-1-Methylethyl)-5-Oxo-
IUPAC Name: N-tert-butyl-5-(2-hydroxypropan-2-yl)-3-oxo-1H-1,2,4-triazole-2-carboxamide | CAS Registry Number: 889062-06-0
Synonyms: N-(tert-Butyl)-3-(2-hydroxypropan-2-yl)-5-oxo-4,5-dihydro-1H-1,2,4-triazole-1-carboxamide, CTK5G1993, ANW-60324, AKOS016003326, AG-H-59944, AK101285, A842997, N-tert-Butyl-3-(2-hydroxypropan-2-yl)-5-oxo-2,5-dihydro-1H-1,2,4-triazole-1-carboxamide;, N-tert-butyl-3-oxidanylidene-5-(2-oxidanylpropan-2-yl)-1H-1,2,4-triazole-2-carboxamide, N-tert-butyl-5-(2-hydroxypropan-2-yl)-3-oxo-1H-1,2,4-triazole-2-carboxamide, 1H-1,2,4-Triazole-1-carboxamide,N-(1,1-dimethylethyl)-2,5-dihydro-3-(1-hydroxy-1-methylethyl)-5-oxo-, N-TERT-BUTYL-3-(2-HYDROXYPROPAN-2-YL)-5-OXO-2,5-DIHYDRO-1H-1,2,4-TRIAZOLE-1-CARBOXAMIDE

Molecular Formula: C10H18N4O3Molecular Weight: 242.274920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: RLWLJHDVGCZVBM-UHFFFAOYSA-N

• 5-Hexen-1-amine, N-methyl-, compd. with 4-methylbenzenesulfonate
IUPAC Name: 4-methylbenzenesulfonic acid;N-methylhex-5-en-1-amine | CAS Registry Number: 1108656-90-1
Synonyms: N-methylhex-5-en-1-amine 4-methylbenzenesulfonate, AG-D-28621, CTK0G9220

Molecular Formula: C14H23NO3SMolecular Weight: 285.402320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RQCUDAFMSJKYFW-UHFFFAOYSA-N

• 1-Methylcyclopropanesulfonamide
IUPAC Name: 1-methylcyclopropane-1-sulfonamide | CAS Registry Number: 669008-26-8
Synonyms: 1-methylcyclopropane-1-sulfonamide, 1-Methyl-cyclopropanesulfonic acid amide, AG-G-52541, 1-METHYL-CYCLOPROPYL SULFONAMIDE, PubChem16676, SureCN50965, CTK5C5359, MolPort-004-759-691, 1-methyl-1-cyclopropanesulfonamide, WT893, 1-methyl cyclopropane-1-sulfonamide, ACT01900, ANW-49298, AKOS005258188, RP20213, AK-40500, BR-40500, KB-12725, AB1010039, WT-130668

Molecular Formula: C4H9NO2SMolecular Weight: 135.184760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ATJVVVCODTXRAE-UHFFFAOYSA-N

• 4-(5-Bromo-2-Pyridinyl)morpholine
IUPAC Name: 4-(5-bromopyridin-2-yl)morpholine | CAS Registry Number: 200064-11-5
Synonyms: AmbTiB67495, 4-(5-bromopyridin-2-yl)morpholine, ZINC19721237, 4-N-(5-Bromopyridin-2-yl)morpholine, CID10966724, B67495

Molecular Formula: C9H11BrN2OMolecular Weight: 243.100440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NKJIYYDCYKUWNB-UHFFFAOYSA-N

• 2-Oxazolecarboxylic Acid, 5-Methyl-
IUPAC Name: 5-methyl-1,3-oxazole-2-carboxylic acid | CAS Registry Number: 45676-69-5
Synonyms: 5-METHYLOXAZOLE-2-CARBOXYLIC ACID, 5-methyl-2-oxazolecarboxylic acid, 5-methyl-1,3-oxazole-2-carboxylic acid, CTK1D4914, 2-Oxazolecarboxylicacid, 5-methyl-, 5-Methyloxazole-2-carboxylic acid;, ANW-73203, AKOS006327077, AB53258, AG-F-58244, AK105920, KB-198081, 2-OXAZOLECARBOXYLIC ACID, 5-METHYL-, A826873

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

InChIKey: ODPPPGVWSBDXFN-UHFFFAOYSA-N

• 1-Methyl-1h-Pyrazole-3-Carboxylic Acid
IUPAC Name: 1-methylpyrazole-3-carboxylic acid | CAS Registry Number: 25016-20-0
Synonyms: ZERO/005517, 1-Methyl-1H-pyrazole-3-carboxylic acid, ALBB-004719, CID573176, STK315907, BAS 10157042, Pyrazole-3-carboxylic acid, 1-methyl-, 1H-Pyrazole-3-carboxylic acid, 1-methyl-, I04-0394

Molecular Formula: C5H6N2O2Molecular Weight: 126.113340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YBFIKNNFQIBIQZ-UHFFFAOYSA-N

• 1h-1,2,4-Triazole-1-Carboxamide, N-(1,1-Dimethylethyl)-2,5-Dihydro-3-(1-Methylethyl)-5-Oxo-
IUPAC Name: N-tert-butyl-3-oxo-5-propan-2-yl-1H-1,2,4-triazole-2-carboxamide | CAS Registry Number: 889062-05-9
Synonyms: AG-H-59943, N-(tert-Butyl)-3-isopropyl-5-oxo-4,5-dihydro-1H-1,2,4-triazole-1-carboxamide, N-TERT-BUTYL-3-ISOPROPYL-5-OXO-2,5-DIHYDRO-1H-1,2,4-TRIAZOLE-1-CARBOXAMIDE, CTK5G1992, ANW-60325, AKOS015841678, AK101284, A842996, N-tert-butyl-3-oxo-5-propan-2-yl-1H-1,2,4-triazole-2-carboxamide, N-tert-Butyl-3-isopropyl-5-oxo-2,5-dihydro-1H-1,2,4-triazole-1-carboxamide;, N-tert-butyl-3-isopropyl-5-oxo-4,5-dihydro-1H-1,2,4-triazole-1-carboxamide, N-tert-butyl-3-oxidanylidene-5-propan-2-yl-1H-1,2,4-triazole-2-carboxamide, 1H-1,2,4-Triazole-1-carboxamide,N-(1,1-dimethylethyl)-2,5-dihydro-3-(1-methylethyl)-5-oxo-

Molecular Formula: C10H18N4O2Molecular Weight: 226.275520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ROZCMVNPWNQNEH-UHFFFAOYSA-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

• 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


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