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 L-(+)-Dibenzoyl Tartraric Acid Suppliers > Shijiazhuang Sute Trade Co., Ltd.

Shijiazhuang Sute Trade Co., Ltd.

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Address: No.19 Pingan North Street, Qiaodong District, Shijiazhuang, Hebei 050000, China
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Profile: Shijiazhuang Sute Trade Co., Ltd is engaged in supplying pharmaceutical intermediates& chemicals. Our products include lithopone, butyl acrylate, laurylbenzenesulfonic acid, adipic acid, sodium lauryl ether sulphate, gum rosin and stearic acid.

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• 2,4-Dichloro-6-(trifluoromethyl)pyrimidine
IUPAC Name: 2,4-dichloro-6-(trifluoromethyl)pyrimidine | CAS Registry Number: 16097-64-6
Synonyms: AmbTiD67427, MolPort-000-003-505, NSC338593, 2,4-dichloro-6-(trifluoromethyl)pyrimidine, CID334203, ZINC01578214, D67427, pyrimidine, 2,4-dichloro-6-(trifluoromethyl)-, 3S110907, InChI=1/C5HCl2F3N2/c6-3-1-2(5(8,9)10)11-4(7)12-3/h1

Molecular Formula: C5HCl2F3N2Molecular Weight: 216.976050 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZTNFYAJHLPMNSN-UHFFFAOYSA-N

• 2-(4-tert-Butoxycarbonylpiperazin-1-yl)pyridine-5-boronic acid, pinacol ester
IUPAC Name: tert-butyl 4-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]piperazine-1-carboxylate | CAS Registry Number: 496786-98-2
Synonyms: Ambad120, 654337_ALDRICH, 2-(4-Boc-piperazine)pyridine-5-boronic acid pinacol ester, 6-(4-Boc-piperazin-1-yl)pyridine-3-boronic acid pinacol ester, 4-(5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)-1-Boc-piperazine

Molecular Formula: C20H32BN3O4Molecular Weight: 389.296780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JWUBVPJWWYYRLJ-UHFFFAOYSA-N

• 1,3-BENZOTHIAZOLE-2-SULFONYL CHLORIDE
IUPAC Name: 1,3-benzothiazole-2-sulfonyl chloride | CAS Registry Number: 2824-46-6
Synonyms: benzo[d]thiazole-2-sulfonyl chloride, 2-Benzothiazolesulfonyl chloride, CTK0J9813, AKOS015958821, AG-E-90473, AM100619, KB-139474

Molecular Formula: C7H4ClNO2S2Molecular Weight: 233.695160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HSILAFDVJZUQPI-UHFFFAOYSA-N

• 2-Amino-5-bromo-3-methylpyridine
IUPAC Name: 5-bromo-3-methylpyridin-2-amine | CAS Registry Number: 3430-21-5
Synonyms: 525537_ALDRICH, 5-bromo-3-methylpyridin-2-ylamine, CID137934, SBB003694, AC-907/30003004

Molecular Formula: C6H7BrN2Molecular Weight: 187.037180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KBLGGRWUEVCNPY-UHFFFAOYSA-N

• (1R,2S)-(-)-A-(1-METHYLAMINOETHYL)BENZENEMETHANOL; (1R,2S)-(-)-2-METHYLAMINO-1-PHENYL-1-PROPANOL; L-A-(1-METHYLAMINOETHYL)BENZYL ALCOHOL
IUPAC Name: (1R,2S)-2-(methylamino)-1-phenylpropan-1-ol | CAS Registry Number: 6912-63-6
Synonyms: Ephedrine, l-Ephedrine, Sanedrine, (-)-Ephedrine, Ephedrin, Ephedrol, Mandrin, Fedrin, Biophedrin, Ephedremal, Ephedrital, Ephedrosan, Ephedrotal, Ephendronal, Lexofedrin, Ephedral, Ephedsol, Ephoxamin, Kratedyn, Manadrin

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KWGRBVOPPLSCSI-WPRPVWTQSA-N

• 1-Amino-2-cyano-1-cyclopentene
IUPAC Name: 2-aminocyclopentene-1-carbonitrile | CAS Registry Number: 2941-23-3
Synonyms: ZERO/006289, NSC146852, LS-191416, A4141/0176476

Molecular Formula: C6H8N2Molecular Weight: 108.141120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NSMYBPIHVACKQG-UHFFFAOYSA-N

• 2-Methyl-3-Butenenitrile
IUPAC Name: 2-methylbut-3-enenitrile | CAS Registry Number: 16529-56-9
Synonyms: 3-Cyanobut-1-ene, 3-Butenenitrile, 2-methyl-, 2-METHYL-3-BUTENENITRILE, 2-methylbut-3-enenitrile, 3-Butenonitrile, 2-methyl-, CCRIS 6056, EINECS 240-596-1, LS-922, AI3-30534

Molecular Formula: C5H7NMolecular Weight: 81.115780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WBAXCOMEMKANRN-UHFFFAOYSA-N

• 2-(Trifluoromethyl)nicotinic acid
IUPAC Name: 2-(trifluoromethyl)pyridine-3-carboxylic acid | CAS Registry Number: 131747-43-8
Synonyms: 2-(Trifluoromethyl)pyridine-3-carboxylic acid, 2-Trifluoromethyl-nicotinic acid, 2-Trifluoromethylnicotinic acid, SBB053042, 2-( trifluoromethyl ) nicotinic acid, 2-(trifluoromethyl)-3-pyridinecarboxylic acid, AC1MCRSN, PubChem12728, ACMC-1C9GB, SureCN413572, AC1Q72DA, 681261_ALDRICH, Jsp001919, CTK0H4331, MolPort-001-777-846, ACN-S002133, ACT10356, ANW-48365, WT1966, AKOS005063819

Molecular Formula: C7H4F3NO2Molecular Weight: 191.107370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BFROETNLEIAWNO-UHFFFAOYSA-N

• [phenyl(piperidin-4-yl)methyl] acetate hydrochloride
IUPAC Name: [phenyl(piperidin-4-yl)methyl] acetate;hydrochloride | CAS Registry Number: 23257-56-9
Synonyms: Lidepran hydrochloride, Levophacetoperan hydrochloride, Levophacetoperane hydrochloride, Phenyl-(2-piperidyl)methyl acetate hydrochloride, EINECS 245-536-8, RP 8228, alpha-Phenyl-2-piperidinemethanol acetate hydrochloride, 1-Phenyl-1-(2-piperidyl)-1-acetoxymethane hydrochloride, (R*,R*)-(-)-2-(alpha-Acetoxybenzyl)piperidinium chloride, 2-Piperidinemethanol, alpha-phenyl-, acetate (ester), hydrochloride, Levophacetoperane HCl, AC1L3KYP, LS-115624

Molecular Formula: C14H20ClNO2Molecular Weight: 269.767100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AKPUWSDUAADEHL-UHFFFAOYSA-N

• 2,4,5-Trifluoro-3-Ethoxy Benzoic Acid
IUPAC Name: 3-ethoxy-2,4,5-trifluorobenzoic acid | CAS Registry Number: 169507-61-3
Synonyms: 2,4,5-Trifluoro-3-ethoxy benzoic acid, 2,4,5-Trifluoro-3-ethoxybenzoic acid, 3-ETHOXY-2,4,5-TRIFLUOROBENZOIC ACID, PubChem4579, 3-ethoxy-2,4,5-trifluoro-benzoic Acid, CTK4D3312, MolPort-003-984-158, ACT09588, ANW-56499, SBB064335, AKOS015890079, AC-4011, AG-E-18881, AS01910, AK-33637, Benzoic acid,3-ethoxy-2,4,5-trifluoro-, KB-67331, KB-181992, 2,4,5-TRIFLUORO-3-ETHYLBENZOIC ACID, A20082

Molecular Formula: C9H7F3O3Molecular Weight: 220.145290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HXAPHOPNZQFBEJ-UHFFFAOYSA-N

• (S)-2-AMINO-3-(3,4-DIHYDROXY-PHENYL)-PROPANOIC ACID METHYL ESTER
IUPAC Name: methyl (2S)-2-amino-3-(3,4-dihydroxyphenyl)propanoate | CAS Registry Number: 7101-51-1
Synonyms: Melevodopa, Levodopa methyl ester, methyl L-dopa, Melevodopa [INN], L-Dopa methyl ester, Melevodopa (INN), dl-dopa methyl ester, Lopac-D-1507, Lopac0_000356, )-propionic acid methyl ester, 3-Hydroxy-L-tyrosine methyl ester, C10H13NO4, MolPort-005-939-100, CID23497, BRN 3056415, ZINC19861870, L-Tyrosine, 3-hydroxy-, methyl ester, NCGC00015327-01, NCGC00162132-01, NCGC00162132-02

Molecular Formula: C10H13NO4Molecular Weight: 211.214520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: XBBDACCLCFWBSI-ZETCQYMHSA-N

• 2-(1-Cyclohexenyl)Ethylamine
IUPAC Name: 2-cyclohexen-1-ylethanamine | CAS Registry Number: 3399-73-3
Synonyms: Cyclohexenylethylamine, 1-Cyclohexene-1-ethanamine, Cyclohexylethylamine, 2-(1-Cyclohexenyl)ethylamine, 1-Cyclohexen-1-ylethylamine, Cyclohex-1-ene-1-ethylamine, 2-(1-Cyclohexen-1-yl)ethylamine, 255866_ALDRICH, beta-(1-Cyclohexenyl)ethylamine, .beta.-(1-Cyclohexenyl)ethylamine, CID76938, NSC26453, EINECS 222-267-4, NSC 26453, BBR-007456

Molecular Formula: C8H15NMolecular Weight: 125.211400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IUDMXOOVKMKODN-UHFFFAOYSA-N

• 1-ethynyl-1-cyclohexanol
IUPAC Name: 1-ethynylcyclohexan-1-ol | CAS Registry Number: 78-27-3
Synonyms: 1-Ethynylcyclohexanol, Ethynylcyclohexanol, (1-Hydroxycyclohexyl)ethyne, 1-ethynyl-cyclohexanol, 1-Ethynyl-1-cyclohexanol, 1-Ethynylcyclohexan-1-ol, CYCLOHEXANOL, 1-ETHYNYL-, Ethynylcyclohexan-1-ol, 1-Ethynyl-1-hydroxycyclohexane, E51406_ALDRICH, WLN: L6TJ AQ A1UU1, NSC 8194, EINECS 201-100-9, NSC8194, BRN 0471404, EINECS 249-123-3, SBB008829, ZINC01586461, AI3-07064, LS-57165

Molecular Formula: C8H12OMolecular Weight: 124.180280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QYLFHLNFIHBCPR-UHFFFAOYSA-N

• 2-(5-Mercaptotetrazole-1-yl)ethanol
IUPAC Name: 1-(2-hydroxyethyl)-2H-tetrazole-5-thione | CAS Registry Number: 56610-81-2
Synonyms: 2-(5-Mercaptotetrazole-1yl)ethanol, SBB066985, AG-F-98958, PubChem9174, SureCN1142098, CTK5A5418, CTK8A5114, MolPort-001-768-807, ACT07240, AKOS006306577, AKOS013465674, AG-C-19873, BCP9000079, KB-66898, FT-0080555, FT-0640399, 1-(2-Hydroxyethyl)-5-mercapto-1H-tetrazole, 2-(5-MERCAPTO-TETRAZOLE-1-YL)ETHANOL, |A-(5- Mercapto-1H- Tetrazole C1)-Ethanol, 2-(5-sulfanyl-1,2,3,4-tetrazol-1-yl)ethanol

Molecular Formula: C3H6N4OSMolecular Weight: 146.170940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YKYUEQRWYGVUKB-UHFFFAOYSA-N

• 2-(Nitroimino)imidazolidine
IUPAC Name: N-(4,5-dihydro-1H-imidazol-3-ium-2-yl)nitramide | CAS Registry Number: 5465-96-3
Synonyms: ZINC01628120, CID5539139

Molecular Formula: C3H7N4O2+Molecular Weight: 131.113280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DJZWNSRUEJSEEB-UHFFFAOYSA-O

• 5-(Aminosulfonyl)-3-chloro-1-methyl-1H-pyrazole-4-carboxylic acid methyl ester
IUPAC Name: methyl 3-chloro-1-methyl-5-sulfamoylpyrazole-4-carboxylate | CAS Registry Number: 100784-27-8
Synonyms: Methyl 3-chloro-1-methyl-5-sulfamoyl-1H-pyrazole-4-carboxylate, 5-(AMINOSULFONYL)-3-CHLORO-1-METHYL-1H-PYRAZOLE-4-CARBOXYLIC ACID METHYL ESTER, SureCN10745258, MolPort-008-155-732, ANW-65402, AKOS015912060, AK102779, KB-196107, I14-35860, 3-Chloro-1-methyl-5-sulfamoyl-1H-pyrazole-4-carboxylic acid methyl ester

Molecular Formula: C6H8ClN3O4SMolecular Weight: 253.663420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PVZNZXMAJKZBCU-UHFFFAOYSA-N

• 1-Methoxy-4-Bromobutane
IUPAC Name: 1-bromo-4-methoxybutane | CAS Registry Number: 4457-67-4
Synonyms: 1-Bromo-4-methoxybutane, Ether, 4-bromobutyl methyl, 1-Methoxy-4-bromobutane, Butane, 1-bromo-4-methoxy-, AmbkkkkK773, ACMC-209jyl, AC1LAV80, 1-bromanyl-4-methoxy-butane, KSC497O0N, CTK3J7706, MolPort-006-170-176, ANW-30139, AKOS009349485, AG-F-56382, AK-76407, BR-76407, KB-11771, U269, FT-0650391, M-2882

Molecular Formula: C5H11BrOMolecular Weight: 167.044240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ALOQTNHQNMYBDE-UHFFFAOYSA-N

• 2,2,4,6,6-Pentamethylheptane
IUPAC Name: 2,2,4,6,6-pentamethylheptane | CAS Registry Number: 13475-82-6
Synonyms: ISODODECANE, 2,2,4,6,6-PENTAMETHYLHEPTANE, Heptane, 2,2,4,6,6-pentamethyl-, 06753_FLUKA, CID26058, EINECS 236-757-0, 31807-55-3

Molecular Formula: C12H26Molecular Weight: 170.334840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VKPSKYDESGTTFR-UHFFFAOYSA-N

• 5-MeO-MiPT
IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N-methylpropan-2-amine

Molecular Formula: C15H22N2OMolecular Weight: 246.347980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HEDOODBJFVUQMS-UHFFFAOYSA-N

• 2,4,6-TRICHLOROPHENETOLE
IUPAC Name: 1,3,5-trichloro-2-ethoxybenzene | CAS Registry Number: 23399-88-4
Synonyms: 2,4,6-Trichlorophenetole, Benzene, 1-ethoxy-2,4,6-trichloro, CID90087, Ethyl 2,4,6-trichlorophenyl ether, EINECS 245-634-0, Benzene, 1,3,5-trichloro-2-ethoxy-

Molecular Formula: C8H7Cl3OMolecular Weight: 225.499580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GYDFVBYBCDOBFE-UHFFFAOYSA-N

• (S)-4-(3-AMINO-BUTYL)-PHENOL
IUPAC Name: 4-[(3S)-3-aminobutyl]phenol | CAS Registry Number: 74248-90-1
Synonyms: AG-G-95052, SureCN896162, UNII-V22KDK823T, CTK5D9611, 4-(3-Aminobutyl)phenol, (S)-, Phenol,4-[(3S)-3-aminobutyl]-, Phenol, 4-((3S)-3-aminobutyl)-, Phenol,4-(3-aminobutyl)-, (S)-;

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WNTVTQIJPAFZEL-QMMMGPOBSA-N

• (R)-3-Hydroxytetrahydrofuran
IUPAC Name: (3R)-oxolan-3-ol | CAS Registry Number: 86087-24-3
Synonyms: (R)-(-)-3-Hydroxytetrahydrofuran, (R)-TETRAHYDROFURAN-3-OL, (R)-3-HYDROXYTETRAHYDROFURAN, (3R)-oxolan-3-ol, (3R)-Tetrahydrofuran-3-ol, AG-H-47296, S)-(-)-3-Hydoxy tetahydro tetrahydro furan, (S)-Tetrahydrofuran-3-ol, 84976-47-6, PubChem7071, SureCN329377, AC1LD30P, (R)-Tetrahydro-furan-3-ol, KSC496K1N, 309753_ALDRICH, Jsp000051, CTK3J6516, MolPort-001-768-431, (R)-(+)-3-Hydroxytetrahydrofuran, ACN-S002109

Molecular Formula: C4H8O2Molecular Weight: 88.105120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XDPCNPCKDGQBAN-SCSAIBSYSA-N

• 1-benzothiophene-3-carbaldehyde
IUPAC Name: 1-benzothiophene-3-carbaldehyde | CAS Registry Number: 5381-20-4
Synonyms: Benzo[b]thiophene-3-carboxaldehyde, Thianaphthene-3-carboxaldehyde, 494968_ALDRICH, NSC18872, ZINC00158708, CC 12304, TL8003527

Molecular Formula: C9H6OSMolecular Weight: 162.208340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WDJLPQCBTBZTRH-UHFFFAOYSA-N

• 7-CHLORO-2-MERCAPTOQUINAZOLIN-4(3H)-ONE
IUPAC Name: 7-chloro-2-sulfanylidene-1H-quinazolin-4-one | CAS Registry Number: 33017-86-6
Synonyms: CTK4G9730, MolPort-004-289-250, MolPort-020-107-685, AKOS000124123, AKOS008090908, AG-F-10886, MCULE-3861193748, EN300-91183, 4(3H)-Quinazolinone,7-chloro-2-mercapto- (8CI), 4(1H)-Quinazolinone,7-chloro-2,3-dihydro-2-thioxo-

Molecular Formula: C8H5ClN2OSMolecular Weight: 212.656100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YMBHKXMQFOLKKJ-UHFFFAOYSA-N

• 9-Fluorenylmethyl Chloroformate (FMOC-CL)
IUPAC Name: 9H-fluoren-9-ylmethyl carbonochloridate | CAS Registry Number: 28920-43-6
Synonyms: Fmoc chloride, Fmoc-Cl, Ambap7209, 9-Fluorenylmethyl chloroformate, CCRIS 2608, Fluoren-9-ylmethyl chloroformate, 160512_ALDRICH, 23184_FLUKA, 23186_FLUKA, 9H-Fluoren-9-ylmethyl chloroformate, EINECS 249-313-6, 1-(9-Fluorenyl)methyl chloroformate, 9-Fluorenylmethoxycarbonyl chloride, 9-Fluorenylmethyloxycarbonylchloride, BRN 2279177, ZINC00388382, LS-69673, Carbonochloridic acid, 9H-fluoren-9-ylmethyl ester, TL8007019, FORMIC ACID, CHLORO-, FLUOREN-9-YLMETHYL ESTER

Molecular Formula: C15H11ClO2Molecular Weight: 258.699640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IRXSLJNXXZKURP-UHFFFAOYSA-N

• 1,4-Bis(2-Hydroxyethoxy)-2-Butyne
IUPAC Name: 2-[4-(2-hydroxyethoxy)but-2-ynoxy]ethanol | CAS Registry Number: 1606-85-5
Synonyms: 1,4-Butynediol, ethoxylated, NSC73709, 2,2'-But-2-ynylenedioxydiethanol, AIDS125474, 3,8-Dioxa-5-decyne-1,10-diol, AIDS-125474, CID62411, EINECS 216-526-0, Ethanol, 2,2'-(2-butynylenedioxy)di-, NSC 73709, ZINC01699273, 1,4-Di(beta-hydroxyethoxy)-2-butyne, 1,4-Bis(beta-hydroxyethoxy)-2-butyne, 2,2'-(2-Butyne-1,4-diyldioxy)diethanol, FR-2146, 1,4-Di(.beta.-hydroxyethoxy)-2-butyne, 1,4-Bis(.beta.-hydroxyethoxy)-2-butyne, 1, 4-Di(.beta.-hydroxyethoxy)-2-butyne, 1, 4-Bis(.beta.-hydroxyethoxy)-2-butyne, 2,2'-(2-Butyne-1, 4-diyldioxy)diethanol

Molecular Formula: C8H14O4Molecular Weight: 174.194360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IXAWTPMDMPUGLV-UHFFFAOYSA-N

• 3-Methylthiazolidine-2-Thione
IUPAC Name: 3-methyl-1,3-thiazolidine-2-thione | CAS Registry Number: 1908-87-8
Synonyms: 2-Thiazolidinethione, 3-methyl-, 3-Methylthiazolidine-2-thione, 3-Methylimidazolidine-2-thione, 3-METHYL-2-THIAZOLIDINETHIONE, CHEBI:493534, NSC122616, CID74703, EINECS 217-614-1, NSC 122616, InChI=1/C4H7NS2/c1-5-2-3-7-4(5)6/h2-3H2,1H

Molecular Formula: C4H7NS2Molecular Weight: 133.235080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RGTLAJIDOSPEDH-UHFFFAOYSA-N

• 1-Bromopentane
IUPAC Name: 1-bromopentane | CAS Registry Number: 110-53-2
Synonyms: n-Amyl bromide, Pentyl bromide, Amyl bromide, Pentane, 1-bromo-, 1-BROMOPENTANE, n-Pentyl bromide, 1-Pentyl bromide, 117811_ALDRICH, NSC 7895, 17920_FLUKA, EINECS 203-776-0, NSC7895, AI3-17813, LS-101546, InChI=1/C5H11Br/c1-2-3-4-5-6/h2-5H2,1H, 5BR

Molecular Formula: C5H11BrMolecular Weight: 151.044840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YZWKKMVJZFACSU-UHFFFAOYSA-N

• 4-(Acetyloxy)phenol
IUPAC Name: (4-hydroxyphenyl) acetate | CAS Registry Number: 3233-32-7
Synonyms: hydroquinone monoacetate, 4-Hydroxyphenyl acetate, 4-hydroxyphenylacetate, Spectrum_000154, Spectrum2_001145, Spectrum3_001311, Spectrum4_001630, Spectrum5_000419, 1,4-Benzenediol, monoacetate, BSPBio_003001, KBioGR_002039, KBioSS_000634, SPBio_001069, CHEBI:31128, KBio2_000634, KBio2_003202, KBio2_005770, KBio3_002221, CID96009, NSC47899

Molecular Formula: C8H8O3Molecular Weight: 152.147320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HBMCQTHGYMTCOF-UHFFFAOYSA-N

• 1-Benzyl-3-piperidinone
IUPAC Name: 1-(phenylmethyl)piperidin-3-one | CAS Registry Number: 40114-49-6
Synonyms: 1-benzylpiperidin-3-one, NSC84168, ALBB-006393, CID96650, 3-Piperidinone, 1-(phenylmethyl)-, ST5406577

Molecular Formula: C12H15NOMolecular Weight: 189.253600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BBQQULRBTOMLTC-UHFFFAOYSA-N

• 2,5-Dimethyl-1H-pyrrole
IUPAC Name: 2,5-dimethyl-1H-pyrrole | CAS Registry Number: 625-84-3
Synonyms: 2,5-Dimethylazole, Pyrrole, 2,5-dimethyl-, 2,5-DIMETHYLPYRROLE, 1H-Pyrrole, 2,5-dimethyl-, Pyrrole,2,5-dimethyl, D183601_ALDRICH, NSC 4507, EINECS 210-913-8, NSC4507, AIDS054754, Pyrrole, 2,5-dimethyl- (8CI), AIDS-054754, ZINC01673420, LS-136918, TL8004195, InChI=1/C6H9N/c1-5-3-4-6(2)7-5/h3-4,7H,1-2H

Molecular Formula: C6H9NMolecular Weight: 95.142360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PAPNRQCYSFBWDI-UHFFFAOYSA-N

• 2,3-PENTANEDIONE,4,5-DIHYDROXY-
IUPAC Name: 4,5-dihydroxypentane-2,3-dione | CAS Registry Number: 142937-55-1
Synonyms: AC1L9ENH, SCHEMBL355798, CHEMBL247773, 4,5-dihydroxypentane-2,3-dione, 2,3-Pentanedione,4,5-dihydroxy-

Molecular Formula: C5H8O4Molecular Weight: 132.114620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UYTRITJAZOPLCZ-UHFFFAOYSA-N

• 1,2-PROPANEDIOL, 3-CHLORO-, 1-ACETATE
IUPAC Name: (3-chloro-2-hydroxypropyl) acetate | CAS Registry Number: 24573-30-6
Synonyms: NSC74010, 3-Chloro-1,2-propanediol 1-acetate, 3-Chloro-1,2-propanediol-1-acetate, NSC 74010, 1,2-Propanediol, 3-chloro-, 1-acetate, CID98069, BRN 1751778, Acetic acid, 3-chloro-2-hydroxypropyl ester, LS-120254, U 25,792, 3-02-00-00313 (Beilstein Handbook Reference)

Molecular Formula: C5H9ClO3Molecular Weight: 152.576160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NNIBUEQIBYRALP-UHFFFAOYSA-N

• 4-Chloro-2-iodophenol
IUPAC Name: 4-chloro-2-iodophenol | CAS Registry Number: 71643-66-8
Synonyms: 4-Chloro-2-iodo-phenol, SBB054173, AG-G-80965, AC1LDKNT, Phenol,4-chloro-2-iodo-, SureCN177303, CTK5D4773, MolPort-001-768-204, ACT03867, ANW-59520, FC0844, RW4084, ZINC16123561, AKOS015890624, AG-A-73490, AM82968, MB05977, RP06208, AK-50070, KB-37756

Molecular Formula: C6H4ClIOMolecular Weight: 254.452830 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JKPLMQJLGBBFLO-UHFFFAOYSA-N

• 2,5-Dibromo-4-methypyridine
IUPAC Name: 2,5-dibromo-4-methylpyridine | CAS Registry Number: 3430-26-0
Synonyms: 2,5-Dibromo-4-methylpyridine, TPC-PY104, ZINC02559923, SBB003142, CID2734429, TL8002559

Molecular Formula: C6H5Br2NMolecular Weight: 250.918600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WWJLJUAHQHXDGM-UHFFFAOYSA-N

• 5-(1-piperazinyl)-2-Benzofurancarboxylic acid
IUPAC Name: 5-piperazin-1-yl-1-benzofuran-2-carboxylic acid | CAS Registry Number: 183288-47-3
Synonyms: 5-(Piperazin-1-yl)benzofuran-2-carboxylic acid, SureCN1889871, CTK8B8425, ANW-60314, AKOS016003179, AK101295, KB-243927

Molecular Formula: C13H14N2O3Molecular Weight: 246.261860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XSDYUFFJOJVGMF-UHFFFAOYSA-N

• 2,3,4,5-Tetrafluoro Benzoic Acid
IUPAC Name: 2,3,4,5-tetrafluorobenzoic acid | CAS Registry Number: 1201-31-6
Synonyms: 2,3,4,5-Tetrafluorobenzoic acid, 326267_ALDRICH, JRD-0761, NSC168728, ST5307040

Molecular Formula: C7H2F4O2Molecular Weight: 194.083193 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SFKRXQKJTIYUAG-UHFFFAOYSA-N

• 3,3-Dimethyl-1,2-Epoxybutane
IUPAC Name: 2-tert-butyloxirane | CAS Registry Number: 2245-30-9
Synonyms: tert-Butyloxirane, 2-tert-Butyloxirane, tert-Butylethylene oxide, 3,3-Dimethylbutene oxide, Oxirane, (1,1-dimethylethyl)-, 3,3-Dimethyl-1,2-epoxybutane, AKE-BBV-024547, CID92174, EINECS 218-831-4, Butane, 1,2-epoxy-3,3-dimethyl-, NSC356829, BBV-024547, NSC 356829, Oxirane, (1,1-dimethylethyl)- (9CI), Butane, 1,2-epoxy-3,3-dimethyl- (8CI)

Molecular Formula: C6H12OMolecular Weight: 100.158880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HEAYDCIZOFDHRM-UHFFFAOYSA-N

• 4-Cyano-Acetophenone
IUPAC Name: 4-acetylbenzonitrile | CAS Registry Number: 1443-80-7
Synonyms: 4-Acetylbenzonitrile, 4'-Cyanoacetophenone, Benzonitrile, 4-acetyl-, Benzonitrile, p-acetyl-, P-CYANOACETOPHENONE, 154393_ALDRICH, EINECS 215-885-0, STK063185, ZINC00167039, InChI=1/C9H7NO/c1-7(11)9-4-2-8(6-10)3-5-9/h2-5H,1H

Molecular Formula: C9H7NOMolecular Weight: 145.157980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NLPHXWGWBKZSJC-UHFFFAOYSA-N

• 2-(3,4-dimethylphenyl)-5-methyl-1,2-dihydro-3H-pyrazol-3-one
IUPAC Name: 2-(3,4-dimethylphenyl)-5-methyl-1H-pyrazol-3-one | CAS Registry Number: 277299-70-4
Synonyms: STOCK6S-35344, MolPort-000-855-298, PHAR196591, STK356566, ZINC09530926, CID11735829, EN001685, 1-(3,4-dimethylphenyl)-3-methyl-1H-pyrazol-5-ol, 2-(3,4-dimethylphenyl)-5-methyl-1H-pyrazol-3-one

Molecular Formula: C12H14N2OMolecular Weight: 202.252360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HBWBJCSXUJIDGN-UHFFFAOYSA-N

• 4-(2-Bromoacetyl)benzonitrile
IUPAC Name: 4-(2-bromoacetyl)benzonitrile | CAS Registry Number: 20099-89-2
Synonyms: 4-Cyanophenacyl bromide, p-Cyanophenacyl bromide, Benzonitrile, 4-(bromoacetyl)-, 2-Bromo-4'-cyanoacetophenone, 539392_ALDRICH, NSC157569, STK279014, ZINC00166064, NSC 157569, FS000853, TL8001657

Molecular Formula: C9H6BrNOMolecular Weight: 224.054040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LJANCPRIUMHGJE-UHFFFAOYSA-N

• 2,4-Dichlorophenoxybutyric Acid
IUPAC Name: 4-(2,4-dichlorophenoxy)butanoic acid | CAS Registry Number: 94-82-6
Synonyms: Butoxone, Butyrac, Butormone, Buratal, Butirex, Butoxon, Legumex D, Butoxone amine, Butoxone ester, Butyrac ester, Embutox, Legumex, Butyrac 118, Butyrac 200, Embutox klean-up, Sys 67 Buratal, 2,4-D butyric acid, Caswell No. 316, 2,4-D Butyric, Spectrum_001855

Molecular Formula: C10H10Cl2O3Molecular Weight: 249.090600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YIVXMZJTEQBPQO-UHFFFAOYSA-N

• 3-Oxetanecarboxylic Acid
IUPAC Name: oxetane-3-carboxylic acid | CAS Registry Number: 114012-41-8
Synonyms: oxetane-3-carboxylic acid, 3-OXETANECARBOXYLIC ACID, 3-Oxetanecarboxylicacid, AG-D-34123, ACMC-20ahnr, SureCN695096, CTK0H2955, MolPort-009-199-381, HT703, ANW-73813, AKOS006282957, AM84264, PB18896, RP08240, AK-46159, KB-33063, 114012-41-8 oxetane-3-carboxylic acid, WT-130206, FT-0684529, A803122

Molecular Formula: C4H6O3Molecular Weight: 102.088640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UWOTZNQZPLAURK-UHFFFAOYSA-N

• 4-[(10R,13R,17R)-3,7-DIHYDROXY-10,13-DIMETHYL-2,3,4,5,6,7,8,9,11,12,14,15,16,17-TETRADECAHYDRO-1H-CYCLOPENTA[A]PHENANTHREN-17-YL]PENTANOIC ACID
IUPAC Name: 4-[(10R,13R,17R)-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid | CAS Registry Number: 15357-34-3
Synonyms: CTK4C7904, AG-E-01250, Cholan-24-oic acid,3,7-dihydroxy-, (3a,5a,7a)-, 5a-Cholan-24-oic acid, 3a,7a-dihydroxy- (8CI); 3a,7a-Dihydroxy-5a-cholanicacid; 3a,7a-Dihydroxy-5a-cholanoic acid; Allochenodeoxycholic acid

Molecular Formula: C24H40O4Molecular Weight: 392.572000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: RUDATBOHQWOJDD-YSQJBBLFSA-N

• (+)-Pseudoephedrine sulfate
IUPAC Name: (1S,2S)-2-(methylamino)-1-phenylpropan-1-ol; sulfuric acid | CAS Registry Number: 7460-12-0
Synonyms: Afrinol, Afrinol (TN), Pseudoephedrine sulfate, Pseudoephedrine sulfate (USP), D05649

Molecular Formula: C20H32N2O6SMolecular Weight: 428.542880 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: CAVQBDOACNULDN-NRCOEFLKSA-N

• 2,3-DIMETHYLPENTANAL
IUPAC Name: 2,3-dimethylpentanal | CAS Registry Number: 32749-94-3
Synonyms: 2,3-Dimethylpentanal, 2,3-Dimethylvaleraldehyde, Pentanal, 2,3-dimethyl-, 2,3-Dimethylpentaldehyde, Valeraldehyde, 2,3-dimethyl-, 2,3-Dimethyl-pentanal, NSC73707, EINECS 251-193-5, CHEBI:121406, NSC 73707, Pentanal, 2,3-dimethyl- (9CI), CID61917, BRN 1901854, AI3-33228, LS-160879, LS-184990, 3944-76-1

Molecular Formula: C7H14OMolecular Weight: 114.185460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BOHKXQAJUVXBDQ-UHFFFAOYSA-N

• 3-(4-Hydroxy-3-methoxyphenyl)propionic acid
IUPAC Name: 3-(4-hydroxy-3-methoxyphenyl)propanoic acid | CAS Registry Number: 1135-23-5
Synonyms: 3-(4-Hydroxy-3-methoxyphenyl)propanoic acid, Hydroferulic acid, dihydroferulic acid, Benzenepropanoic acid, 4-hydroxy-3-methoxy-, .beta.-(4-Hydroxy-3-methoxyphenyl)propionic acid, Dihydroconiferylic acid, Hydroferulic, ACMC-2099ju, bmse010023, SureCN347918, AC1L23MS, 17803_ALDRICH, AGN-PC-005K7C, CHEMBL387842, 17803_FLUKA, CTK4A8341, MolPort-003-855-288, EINECS 214-489-5, ANW-16648, BBL022694

Molecular Formula: C10H12O4Molecular Weight: 196.199880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BOLQJTPHPSDZHR-UHFFFAOYSA-N

• (S)-3-Hydroxypyrrolidine hydrochloride
IUPAC Name: (3S)-pyrrolidin-3-ol;hydrochloride | CAS Registry Number: 122536-94-1
Synonyms: s-3-hydroxypyrrolidine-hcl, (s)-pyrrolidin-3-ol hydrochloride, (3S)-pyrrolidin-3-ol hydrochloride, (s)-(+)-3-pyrrolidinol hydrochloride, 3s-pyrrolidinol hydrochloride, (s)-3-hydroxy pyrrolidine hcl, (S)-3-PYRROLIDINOL HCL, (s)-3-pyrrolidinol hydrochloride, (S)-3-Hydroxypyrrolidinehydrochloride, SBB004272, (s)-(-)-3-pyrrolidinol hydrochloride, (S)-3-Hydroxypyrrolidine HCl, PubChem8981, AC1Q3DRG, SureCN322098, KSC174M9R, Jsp001512, (3S)pyrrolidin-3-ol, chloride, CTK0H4698, MolPort-000-004-312

Molecular Formula: C4H10ClNOMolecular Weight: 123.581300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: QPMSJEFZULFYTB-WCCKRBBISA-N

• 6-methyl-2-thioxo-2,3-dihydroquinazolin-4(1H)-one
IUPAC Name: 6-methyl-2-sulfanylidene-1H-quinazolin-4-one | CAS Registry Number: 49681-94-9
Synonyms: SureCN11261496, CTK8D4067, MolPort-019-741-405

Molecular Formula: C9H8N2OSMolecular Weight: 192.237620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UPJOIVAFYDFKND-UHFFFAOYSA-N

• 6-Chloro-2-(chloromethyl)-4-phenyl quinazoline-3-oxide
IUPAC Name: 6-chloro-2-(chloromethyl)-3-oxido-4-phenylquinazolin-3-ium | CAS Registry Number: 5958-24-7
Synonyms: Cmpcqo, 2-Chloromethyl-4-phenyl-6-chloroquinazoline-3-oxide, 6-chloro-2-(chloromethyl)-4-phenylquinazoline 3-oxide, 6-chloro-2-(chloromethyl)-3-oxido-4-phenylquinazolin-3-ium, AC1Q3OSL, AC1L3C3F, SureCN1612458, CTK5B0165, AR-1H1224, ZINC06116633, AKOS015967153, AG-G-12411, KB-199287, A832372, 6-chloro-2-(chloromethyl)-4-phenyl quinazoline-3-oxide, Quinazoline, 6-chloro-2-(chloromethyl)-4-phenyl-, 3-oxide, 6-chloranyl-2-(chloromethyl)-3-oxidanidyl-4-phenyl-quinazolin-3-ium, 6-Chloro-2-(chloromethyl)-4-phenyl quinazoline-3-oxide;6-chloro-2-(choromethyl)-4-phenylquina- zoline-3-oxide,5958-24-7;Quinazoline, 6-chloro-2-(chloromethyl)-4-phenyl-, 3-oxide;2-Chloromethyl-4-phenyl-6-chloroquinazoline-3-oxide;6-chloro-2-(chloromethyl)-3-oxido-4-phenyl-quinazoline;

Molecular Formula: C15H10Cl2N2OMolecular Weight: 305.158700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KFDNKXWSTFABQT-UHFFFAOYSA-N


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