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1851 to 1900 of 4371 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 [38] 39 40 >> Next 50 Results
• 5-Acetyl-2-amino-4-methylpyrimidine
IUPAC Name: 1-(2-amino-4-methylpyrimidin-5-yl)ethanone | CAS Registry Number: 66373-25-9
Synonyms: Maybridge1_003264, AIDS020800, AIDS-020800, CID459812, ZINC00141574, ST5409030, 1-(2-Amino-4-methyl-5-pyrimidinyl)ethanone, 2-Amino-4-methyl-5-pyrimidyl methyl ketone, SR-01000634765-1

Molecular Formula: C7H9N3OMolecular Weight: 151.165860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LWZQQJIAMSDELT-UHFFFAOYSA-N

• 3-Bromophthalide
IUPAC Name: 3-bromo-3H-2-benzofuran-1-one | CAS Registry Number: 6940-49-4
Synonyms: 2-Bromophthalide, Phthalidyl bromide, 1(3H)-Isobenzofuranone, 3-bromo-, NSC60137, EINECS 230-084-6, NSC 60137, ST5410889, 75289-01-9

Molecular Formula: C8H5BrO2Molecular Weight: 213.028100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CLMSHAWYULIVFQ-UHFFFAOYSA-N

• (R)-Endo-cis-2-azabicyclo[3,3,0]octane-3-carboxylic acid
IUPAC Name: (6aR)-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[b]pyrrole-2-carboxylic acid | CAS Registry Number: 105307-53-7
Synonyms: SureCN9731617, (R)-endo-cis-2-Azabicyclo [3,3,0]octane-3-carboxylic acid, AKOS015961202, FT-0642586

Molecular Formula: C8H13NO2Molecular Weight: 155.194320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OQHKEWIEKYQINX-YURFNIAASA-N

• 1,5-Dihydroxy Naphthalene
IUPAC Name: naphthalene-1,5-diol | CAS Registry Number: 83-56-7
Synonyms: 1,5-Naphthalenediol, Oxidation Base, Durafur Developer E, 1,6-Naphthalenediol, 1,5-Dihydroxynapthalene, naphthalene-1,5-diol, 1,5-DIHYDROXYNAPHTHALENE, D115606_ALDRICH, C.I. 76625, NSC 7202, EINECS 201-487-4, NSC7202, AIDS017775, CI 76625, AIDS-017775, BRN 2044951, ZINC00388550, AI3-16636, LS-94568, ST5407897

Molecular Formula: C10H8O2Molecular Weight: 160.169320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BOKGTLAJQHTOKE-UHFFFAOYSA-N

• 1-(3-Bromophenyl)piperazine
IUPAC Name: 1-(3-bromophenyl)piperazine | CAS Registry Number: 31197-30-5

Molecular Formula: C10H13BrN2Molecular Weight: 241.127620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DOYNABJKDZARLF-UHFFFAOYSA-N

• 2-Bromo-4-(trifluoromethyl)benzonitrile
IUPAC Name: 2-bromo-4-(trifluoromethyl)benzonitrile | CAS Registry Number: 35764-15-9
Synonyms: EINECS 252-715-4, CID3015802

Molecular Formula: C8H3BrF3NMolecular Weight: 250.015330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YQDJZASWOJHHGY-UHFFFAOYSA-N

• 1-(4-Chlorobenzyl)-5-oxopyrrolidine-3-carboxylic acid
IUPAC Name: 1-[(4-chlorophenyl)methyl]-5-oxopyrrolidine-3-carboxylic acid | CAS Registry Number: 96449-92-2
Synonyms: 1-(4-chlorobenzyl)-5-oxopyrrolidine-3-carboxylic acid, SBB053368, 1-[(4-chlorophenyl)methyl]-5-oxopyrrolidine-3-carboxylic acid, Maybridge1_007284, AC1MCA20, AC1Q74PA, SureCN4740663, Oprea1_491656, CHEMBL188253, CTK3I6417, HMS562D02, CHEBI:413459, MolPort-000-590-430, BBL022513, STL100231, AKOS000346536, AG-H-95423, MCULE-4463635066, AK113028, KB-147211

Molecular Formula: C12H12ClNO3Molecular Weight: 253.681580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TUZRKETZXNMRCF-UHFFFAOYSA-N

• 2-Methoxy-5-Methyl sulfonyl Benzoic Acid
IUPAC Name: 2-methoxy-5-methylsulfonylbenzoic acid | CAS Registry Number: 50390-76-6
Synonyms: 5-Mesyl-o-anisic acid, EINECS 256-573-4

Molecular Formula: C9H10O5SMolecular Weight: 230.237700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BXWLVQXAFBWKSR-UHFFFAOYSA-N

• 4-Isobutylacetophenone
IUPAC Name: 1-[4-(2-methylpropyl)phenyl]ethanone | CAS Registry Number: 38861-78-8
Synonyms: p-iso-Butylacetophenone, p-Isobutylacetophenone, 4'-Isobutylacetophenone, Acetophenone, 4-isobutyl-, 4'-(2-Methylpropyl)acetophenone, EINECS 254-159-8, NSC173015, SBB007668, ZINC01697860, FR-0079, NSC 173015, 1-(4-(2-Methylpropyl)phenyl)ethan-1-one, Ethanone, 1-(4-(2-methylpropyl)phenyl)-, Ethanone, 1-[4-(2-methylpropyl)phenyl]-, InChI=1/C12H16O/c1-9(2)8-11-4-6-12(7-5-11)10(3)13/h4-7,9H,8H2,1-3H

Molecular Formula: C12H16OMolecular Weight: 176.254840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KEAGRYYGYWZVPC-UHFFFAOYSA-N

• (R)-(+)-4-Hydroxy-2-Pyrrolidinone
IUPAC Name: (4R)-4-hydroxypyrrolidin-2-one | CAS Registry Number: 22677-21-0
Synonyms: 479160_ALDRICH, (R)-beta-Hydroxy-gamma-butyrolactam, (R)-()-4-Hydroxy-2-pyrrolidinone, (R)-(+)-4-Hydroxy-2-pyrrolidinone, TL8001902

Molecular Formula: C4H7NO2Molecular Weight: 101.103880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IOGISYQVOGVIEU-GSVOUGTGSA-N

• (R)-N-(tert-Butoxycarbonyl)valinol
IUPAC Name: tert-butyl N-[(2R)-1-hydroxy-3-methylbutan-2-yl]carbamate | CAS Registry Number: 106391-87-1
Synonyms: Boc-D-valinol, 469459_ALDRICH, ARK008, N-(tert-Butoxycarbonyl)-D-valinol

Molecular Formula: C10H21NO3Molecular Weight: 203.278640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OOQRRYDVICNJGC-QMMMGPOBSA-N

• (R)-4-Benzyl-1,3-thiazolidine-2-thione
IUPAC Name: (4R)-4-benzyl-1,3-thiazolidine-2-thione | CAS Registry Number: 110199-17-2
Synonyms: (R)-4-Benzylthiazolidine-2-thione, (r)-4-benzyl-thiazolidine-2-thione, 42787_ALDRICH, 42787_FLUKA, CTK3J0268, MolPort-001-757-843, ACT05150, ANW-48042, ZINC12650482, AKOS015920469, AG-D-27472, OR14521, AK-44465, BR-44465, (4R)-4-benzyl-1,3-thiazolidine-2-thione, KB-210192, X8933, A-2443, A13077, S14-2781

Molecular Formula: C10H11NS2Molecular Weight: 209.331040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SLDUGQISGRPGAW-SECBINFHSA-N

• 2-Ethylbenzofuran
IUPAC Name: 2-ethyl-1-benzofuran | CAS Registry Number: 3131-63-3
Synonyms: 2-Ethylcoumarone, Ethyl-2-benzofuran, Benzofuran, 2-ethyl-, EINECS 221-524-8, ZINC02558598, TL8006454

Molecular Formula: C10H10OMolecular Weight: 146.185800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KJHYAEZMOHLVCH-UHFFFAOYSA-N

• 2,4-Dichloro-5-methylbenzotrifluoride
IUPAC Name: 1,5-dichloro-2-methyl-4-(trifluoromethyl)benzene | CAS Registry Number: 115571-61-4
Synonyms: 2,4-Dichloro-5-trifluoromethyltoluene, 1,5-dichloro-2-methyl-4-(trifluoromethyl)benzene, Benzene, 1,5-dichloro-2-methyl-4-(trifluoromethyl)-, 2,4-dichloro-5-methyl-benzotrifuoride, ST50407147, 2,4-dichloro-5-methyl-1-(trifluoromethyl)benzene, AC1MC6E1, SureCN9244738, Jsp001134, MolPort-000-154-054, ACT13138, SBB097374, ZINC02556410, AKOS015889785, AC-6883, LF10132, MCULE-4405001903, AK-32907, KB-17367, R393

Molecular Formula: C8H5Cl2F3Molecular Weight: 229.026510 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IEODOJMCKLXBMU-UHFFFAOYSA-N

• 3-Bromo-4-hydroxy-5-methoxyphenylacetonitrile
IUPAC Name: 2-(3-bromo-4-hydroxy-5-methoxyphenyl)acetonitrile | CAS Registry Number: 81038-44-0
Synonyms: 2-(3-bromo-4-hydroxy-5-methoxyphenyl)acetonitrile, ST51041857, ZINC02528065, AC1LAXBQ, SureCN6897446, AC1Q467Q, CTK3E7829, MolPort-000-152-126, AKOS015834617, AG-H-25735, 2-Bromo-4-(cyanomethyl)-6-methoxyphenol, 3-Bromo-4-hydroxy-5-methoxybenzyl cyanide, KB-105658, FT-0641805, C-5503, 3-Bromo-4-hydroxy-5(-methoxyphenyl)acetonitrile, A840025, Benzeneacetonitrile, 3-bromo-4-hydroxy-5-methoxy-, 2-(5-bromo-4-hydroxy-3-methoxyphenyl)ethanenitrile, I14-25933

Molecular Formula: C9H8BrNO2Molecular Weight: 242.069320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VMARCRAWRNPBBQ-UHFFFAOYSA-N

• 2,3,4,5,6-Pentachloro Benzonitrile
IUPAC Name: 2,3,4,5,6-pentachlorobenzonitrile | CAS Registry Number: 20925-85-3
Synonyms: Benzonitrile, pentachloro-, Maybridge1_001997, PENTACHLOROBENZONITRILE, 2,3,4,5,6-Pentachlorobenzonitrile, ZINC02016417, AI3-23239, TL8001730

Molecular Formula: C7Cl5NMolecular Weight: 275.346600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: INICGXSKJYKEIV-UHFFFAOYSA-N

• 2-Bromo-4,6-difluoroaniline hydrobromide
IUPAC Name: 2-bromo-4,6-difluoroaniline;hydrobromide | CAS Registry Number: 101471-20-9
Synonyms: 2-bromo-4,6-difluoroaniline hydrobromide, ST51041406, 2-Bromo-4,6-difluoroaniline hydrobromide, tech., AC1MBUNS, SureCN7131565, CTK8E3809, MolPort-000-151-898, AKOS015911479, AK113655, KB-168952, FT-0642452, 2-bromanyl-4,6-bis(fluoranyl)aniline hydrobromide, A800392, I14-37829

Molecular Formula: C6H5Br2F2NMolecular Weight: 288.915406 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OYZFQVSHRSBJIJ-UHFFFAOYSA-N

• 3-N,N-Diacetoxyethyl Toluidine
IUPAC Name: 2-[N-(2-acetyloxyethyl)-3-methylanilino]ethyl acetate | CAS Registry Number: 21615-36-1
Synonyms: EINECS 244-478-0, 2,2'-((3-Methylphenyl)imino)bisethyl diacetate, Ethanol, 2,2'-((3-methylphenyl)imino)bis-, diacetate (ester)

Molecular Formula: C15H21NO4Molecular Weight: 279.331540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AHLUBQCOAONRMZ-UHFFFAOYSA-N

• 7-Chloro-2,4-bis(trifluoromethyl)[1,8]naphthyridine
IUPAC Name: 7-chloro-2,4-bis(trifluoromethyl)-1,8-naphthyridine | CAS Registry Number: 106582-41-6
Synonyms: Bionet2_000052, ZINC02508436, CID2782947, 10D-005

Molecular Formula: C10H3ClF6N2Molecular Weight: 300.587639 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: XLLWATLHAAVGDL-UHFFFAOYSA-N

• 19-Norandrost-5(10)-Ene-Dione
IUPAC Name: (8R,9S,13S,14S)-13-methyl-1,2,4,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-3,17-dione | CAS Registry Number: 3962-66-1
Synonyms: Oestr-5(10)-ene-3,17-dione, EINECS 223-564-1, LS-64836

Molecular Formula: C18H24O2Molecular Weight: 272.381960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RORYLAUXKSWMQL-CBZIJGRNSA-N

• 2-Fluoro-3-nitrobenzoic Acid
IUPAC Name: 2-fluoro-3-nitrobenzoic acid | CAS Registry Number: 317-46-4
Synonyms: 3-Carboxy-2-fluoronitrobenzene, 2-Fluoro-3-Nitro Benzoic Acid, SBB064397, 317-46-4 2-fluoro-3-nitrobenzoic acid, PubChem1398, SureCN6402, ACMC-1AJF3, KSC494K8N, CTK3J4586, MolPort-001-771-901, WT463, ACT00549, ANW-51694, WT2220, AKOS005063954, AC-3982, AG-E-04643, AS01876, LF10831, LS00027

Molecular Formula: C7H4FNO4Molecular Weight: 185.109363 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WLGUSLGYTNJJFV-UHFFFAOYSA-N

• 2-Iodo-5-fluoronitrobenzene
IUPAC Name: 4-fluoro-1-iodo-2-nitrobenzene | CAS Registry Number: 364-77-2
Synonyms: Ambap6143, ZINC02526231, CID2737347

Molecular Formula: C6H3FINO2Molecular Weight: 266.996393 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ANPFMDLUEWNKIM-UHFFFAOYSA-N

• 4-(trans-4-n-Pentylcyclohexyl)phenol
IUPAC Name: 4-(4-pentylcyclohexyl)phenol | CAS Registry Number: 82575-69-7
Synonyms: 4-(trans-4-pentylcyclohexyl)phenol, 4-(Trans-4-n-Pentylcyclohexyl)Phenol, 4-(4-pentylcyclohexyl)phenol, F0266-0248, 4-PENTYL-CYCLOHEXYL PHENOL, AC1NEKPG, SureCN220950, SureCN1531772, CTK1J5031, CTK8B4796, 4-(trans-4pentylcyclohexyl)phenol, MolPort-003-011-589, Phenol, 4-(4-pentylcyclohexyl)-, ACT00943, ANW-46259, ZINC02568194, AKOS001483284, AKOS015839697, AK-86423, KB-71711

Molecular Formula: C17H26OMolecular Weight: 246.387740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QRAZRBGYBYIGRL-UHFFFAOYSA-N

• 2,3-Dichloro Benzyl Cyanide
IUPAC Name: 2-(2,3-dichlorophenyl)acetonitrile | CAS Registry Number: 3218-45-9
Synonyms: 2,3-Dichlorophenylacetonitrile, (2,3-dichlorophenyl)acetonitrile, ZINC00334880, CID229020, ST5405585, TL8002446, AJ-087/41885659

Molecular Formula: C8H5Cl2NMolecular Weight: 186.038000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CZLINJDTCHACEH-UHFFFAOYSA-N

• 4-Fluoro-alpha-(2-methyl-1-oxopropyl)-gamma-oxo-N,beta-diphenylbenzenebutaneamide
IUPAC Name: 2-[2-(4-fluorophenyl)-2-oxo-1-phenylethyl]-4-methyl-3-oxo-N-phenylpentanamide | CAS Registry Number: 125971-96-2
Synonyms: 2[2-(4-Fluorophenyl)-2-oxo-1-phenylethyl]-4-methyl-3-oxo-pentanoic acid phenylamide, 2-(2-(4-fluorophenyl)-2-oxo-1-phenylethyl)-4-methyl-3-oxo-N-phenylpentanamide, 4-Fluoro-Alpha-(2-Methyl-1-Oxopropyl)-Gamma-Oxo-N,Beta-Diphenylbenzene Butaneamide, 2-[2-(4-fluorophenyl)-2-oxo-1-phenylethyl]-4-methyl-3-oxo-N-phenylpentanamide, 4-Fluoro-alpha-(2-methyl-1-oxopropyl)-gamma-oxo-N,bata-diphenylbenzene butaneamide, ATORVASTATIN M4, PubChem19818, ACMC-1C6GE, AGN-PC-00GCEO, CTK8B6008, MolPort-019-918-530, ANW-51931, ATORVASTATIN INTERMEDIATE (II), AKOS015840719, AM90284, CL23799, MCULE-1452311956, YF10013, AK-25339, BR-25339

Molecular Formula: C26H24FNO3Molecular Weight: 417.472063 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SNPBHOICIJUUFB-UHFFFAOYSA-N

• 16a,17a-Dihydroxy Progesterone
IUPAC Name: (8R,9S,10R,13S,14S,16R,17S)-17-acetyl-16,17-dihydroxy-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one | CAS Registry Number: 595-77-7
Synonyms: Alphasone, ALGESTONE, Algestone [INN], Dihydroxyprogesterone, Algestonum [INN-Latin], Algestona [INN-Spanish], CHEBI:763, EINECS 209-869-2, C21H30O4, 16alpha,17-Dihydroxypregn-4-ene-3,20-dione, 16alpha,17-Dihydroxy-4-pregnen-3,20-dion, LS-176008, C06391, Pregn-4-ene-3,20-dione, 16,17-dihydroxy-, (16alpha)-

Molecular Formula: C21H30O4Molecular Weight: 346.460500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CXDWHYOBSJTRJU-SRWWVFQWSA-N

• 4-Chloro-3,5-diaminobenzoic Acid
IUPAC Name: 2-methylpropyl 3,5-diamino-4-chlorobenzoate | CAS Registry Number: 32961-44-7
Synonyms: Oprea1_570944, 544949_ALDRICH, EINECS 251-311-5, Isobutyl 4-chloro-3,5-diaminobenzoate, SBB003200, ZINC00404063, Isobutyl 3,5-diamino-4-chlorobenzoate, LS-166714, Benzoic acid, 3,5-diamino-4-chloro-, 2-methylpropyl ester, 100156-97-6

Molecular Formula: C11H15ClN2O2Molecular Weight: 242.702000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KHUIRIRTZCOEMK-UHFFFAOYSA-N

• 2-Bromo-5-fluorobenzoyl chloride
IUPAC Name: 2-bromo-5-fluorobenzoyl chloride | CAS Registry Number: 111771-13-2
Synonyms: 2-bromo-5-fluorobenzoyl chloride, Benzoyl chloride,2-bromo-5-fluoro-, ZINC02243304, ACMC-20dylu, AC1MCNO4, CTK4A7501, 2-Bromo-5-fluorobenzoylchloride;, MolPort-001-777-145, PC7745, SBB098836, AKOS009158502, AG-D-30418, AS00049, 2-bromanyl-5-fluoranyl-benzoyl chloride, KB-81657, 1-Bromo-2-(chlorocarbonyl)-4-fluorobenzene, FT-0642731, A802411, I01-2195

Molecular Formula: C7H3BrClFOMolecular Weight: 237.453523 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QIFDGTIOMAVGAQ-UHFFFAOYSA-N

• 6-Methoxyindole
IUPAC Name: 6-methoxy-1H-indole | CAS Registry Number: 3189-13-7
Synonyms: Indole, 6-methoxy-, 6-Methoxy-1H-indole, 1H-Indole, 6-methoxy-, NCIOpen2_001305, 1H-Indol-6-yl methyl ether, MLS000689267, 139858_ALDRICH, NSC92517, EINECS 221-689-6, ZINC00337544, LA-0711, M2150G1, SMR000311065, TL8002430, M-3460, AQ-776/40228276

Molecular Formula: C9H9NOMolecular Weight: 147.173860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QJRWYBIKLXNYLF-UHFFFAOYSA-N

• 2,2-Bis(3-amino-4-methylphenyl)hexafluoropropane
IUPAC Name: 5-[2-(3-amino-4-methylphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]-2-methylaniline | CAS Registry Number: 116325-74-7
Synonyms: 5,5'-(Hexafluoroisopropylidene)di-o-toluidine, 5-[2-(3-amino-4-methylphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]-2-methylaniline, ST50997708, 5,5'-(Perfluoropropane-2,2-diyl)bis(2-methylaniline), ZINC01081174, ACMC-1BL9M, AC1LCL19, 386650_ALDRICH, CTK4A9740, HJSYPLCSZPEDCQ-UHFFFAOYSA-, MolPort-000-151-527, ANW-16961, AKOS015854593, AG-D-37697, AG-G-75726, AK-55801, KB-244063, B1397, FT-0609167, 5,5'-(Hexafluoroisopropylidene)bis(O-toluidine)

Molecular Formula: C17H16F6N2Molecular Weight: 362.312759 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: HJSYPLCSZPEDCQ-UHFFFAOYSA-N

• 1-Amino-3,3-dimethylbutan-2-one
IUPAC Name: 1-amino-3,3-dimethylbutan-2-one | CAS Registry Number: 82962-91-2
Synonyms: 1-amino-3,3-dimethylbutan-2-one, 1-AMINO-3,3-DIMETHYL-BUTAN-2-ONE, 1-Amino-3,3-dimethyl-2-butanone, AC1L8HWX, CTK3J6630, MolPort-000-873-499, ACT02865, ALBB-005838, 1-Amino-3,3-dimethylbutan-2-one;, SBB047973, STK503559, AKOS000678558, AC-3546, AG-H-31699, MCULE-7674237053, AK114349, KB-151778, BB 0216515, FT-0641892, A13597

Molecular Formula: C6H13NOMolecular Weight: 115.173520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CRTRUQUJSMFWPD-UHFFFAOYSA-N

• 2,4,6-Trimethyl Benzophenone
IUPAC Name: phenyl-(2,4,6-trimethylphenyl)methanone | CAS Registry Number: 954-16-5
Synonyms: Ketone, mesityl phenyl, Mesityl phenyl ketone, Esacure TZT 100, Ambap1218, mesityl-phenyl-methanone, Mesitylene, 2-benzoyl-, 2,4,6-Trimethylbenzophenone, Benzophenone, 2,4,6-trimethyl-, NSC26923, 2,4,6-Trimethylbenzofenon [Dutch], 2,4,6-Trimethylbenzophenon [Danish], 2,4,6-Trimethylbenzophenon [German], 2,4,6-Trimetilbenzofenona [Spanish], 2,4,6-Trimetilbenzofenone [Italian], 2,4,6-Trimethylbenzophenone [French], Methanone, phenyl(2,4,6-trimethylphenyl)-, 2,4,6-Trimetilbenzofenona [Portuguese], EE4031509

Molecular Formula: C16H16OMolecular Weight: 224.297640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HPAFOABSQZMTHE-UHFFFAOYSA-N

• 2-Oxo-2H-chromene-6-sulfonyl chloride
IUPAC Name: 2-oxochromene-6-sulfonyl chloride | CAS Registry Number: 10543-42-7
Synonyms: Coumarin-6-sulfonyl chloride, coumarin-6-sulphonyl chloride, 2-oxochromene-6-sulfonyl chloride, SBB002796, 6-(chlorosulfonyl)chromen-2-one, PubChem5506, AC1Q3VLT, AC1Q3VLU, AC1Q3VMO, 6-CS-Cl, AC1MC47S, 66408_FLUKA, CTK0H4405, MolPort-000-157-881, ZERO/008202, ANW-74013, STK688590, AKOS000129878, AG-A-45104, AG-B-59787

Molecular Formula: C9H5ClO4SMolecular Weight: 244.651600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HQIPMBGUDSOVEA-UHFFFAOYSA-N

• 4,6-Dimethoxy-2-Methylthio Pyrimidine
IUPAC Name: 4,6-dimethoxy-2-methylsulfanylpyrimidine | CAS Registry Number: 90905-46-7
Synonyms: 4,6-Dimethoxy-2-methylthiopyrimidine, 4,6-dimethoxy-2-methylsulfanylpyrimidine, ZINC00127542, AC1MCLSM, PubChem16779, Maybridge3_007549, AGN-PC-00E9VA, SureCN5353299, KSC486M7P, 560014_ALDRICH, CTK3I6677, MolPort-002-317-271, HMS1452K02, ACT08031, 2-methylthio-4,6-dimethoxypyrimidine, 4,6-dimethoxy 2-methyl thiopyrimidine, 4,6-dimethoxy-2-methylthio pyrimidine, AKOS006344527, 4,6-Dimethoxy -2-methylthiopyrimidine, AG-H-73028

Molecular Formula: C7H10N2O2SMolecular Weight: 186.231500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: URSYQIBBJXLQBW-UHFFFAOYSA-N

• 4-Chloro-3-Fluoropyridine
IUPAC Name: 4-chloro-3-fluoropyridine | CAS Registry Number: 2546-56-7
Synonyms: 4-Chloro-3-fluoropyridine, ZINC02598038, PubChem6667, AC1MY7MT, ACMC-209x6p, SureCN317186, 71585_ALDRICH, 71585_FLUKA, CTK1A1781, MolPort-001-776-741, 3-FLUORO-4-CHLORO PYRIDINE, ACN-S002456, ANW-47279, SBB085789, AKOS005063628, AB15511, AG-E-78034, AM62391, PYRIDINE, 4-CHLORO-3-FLUORO-, RP00958

Molecular Formula: C5H3ClFNMolecular Weight: 131.535423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BEQUUSCRAKEKQM-UHFFFAOYSA-N

• 1-Benzyl-2-Methylimidazole
IUPAC Name: 2-methyl-1-(phenylmethyl)imidazole | CAS Registry Number: 13750-62-4
Synonyms: 1-Benzyl-2-methylimidazole, 1-Benzyl-2-methyl-1H-imidazole, MLS001074953, 369713_ALDRICH, Imidazole, 1-benzyl-2-methyl-, EINECS 237-333-8, ZINC00156633, CID83699, 1H-Imidazole, 2-methyl-1-(phenylmethyl)-, LS-78812, SMR000568401, ST5405223, 125622-54-0

Molecular Formula: C11H12N2Molecular Weight: 172.226380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FBHPRUXJQNWTEW-UHFFFAOYSA-N

• 3,4-Difluoro-DL-phenylalanine
IUPAC Name: 2-amino-3-(3,4-difluorophenyl)propanoic acid | CAS Registry Number: 32133-36-1
Synonyms: 2-amino-3-(3,4-difluorophenyl)propanoic Acid, 3,4-difluoro-dl-phenylalanine, dl-3,4-Difluorophenylalanine, 3,4-Difluorophenylalanine, ST024944, 2-amino-3-(3,4-difluoro-phenyl)-propionic acid, 2-azanyl-3-[3,4-bis(fluoranyl)phenyl]propanoic acid, PubChem8478, SureCN44051, ACMC-209gg4, AC1MC6P9, 3,4-difluoro-dlphenylalanine, CTK7I4444, MolPort-000-154-469, MolPort-003-990-746, H-DL-PHE(3,4-F2)-OH, ANW-74017, SBB000397, AKOS000189019, AB02430

Molecular Formula: C9H9F2NO2Molecular Weight: 201.170066 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PRAWYXDDKCVZTL-UHFFFAOYSA-N

• (S)-(-)-Verapamil hydrochloride
IUPAC Name: [7-cyano-1,7-bis(3,4-dimethoxyphenyl)nonan-3-yl]azanium chloride | CAS Registry Number: 36622-28-3
Synonyms: EINECS 253-132-8, (-)-(3-Cyano-3-(3,4-dimethoxyphenyl)hex-6-yl)(2-(3,4-dimethoxyphenyl)ethyl)methylammonium chloride

Molecular Formula: C26H37ClN2O4Molecular Weight: 477.035980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SQJOLUMEGUQOBU-UHFFFAOYSA-N

• 2-Chloro-4-Fluoro-5-Nitroanisole
IUPAC Name: 1-chloro-5-fluoro-2-methoxy-4-nitrobenzene | CAS Registry Number: 84478-76-2
Synonyms: 2-Chloro-4-fluoro-5-nitroanisole, 1-chloro-5-fluoro-2-methoxy-4-nitrobenzene, SBB065130, AG-H-37405, 2-chloro-4-fluoro-1-methoxy-5-nitrobenzene, Benzene, 1-chloro-5-fluoro-2-methoxy-4-nitro-, ZINC00170104, PubChem8453, AC1MCV7X, SureCN193774, chlorofluoromethoxynitrobenzene, CTK5F2407, MolPort-000-153-023, ACT11759, ANW-74818, CL4109, AKOS005071185, AG-A-19516, AS04268, MCULE-3164669057

Molecular Formula: C7H5ClFNO3Molecular Weight: 205.570903 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CRONHBXGPYQWHX-UHFFFAOYSA-N

• 2,4-Dimethyl Quinoline
IUPAC Name: 2,4-dimethylquinoline | CAS Registry Number: 1198-37-4
Synonyms: 4-Methylquinaldine, 2,4-DIMETHYLQUINOLINE, Quinoline, 2,4-dimethyl-, Ambap3077, NSC62132, EINECS 214-832-9, NSC 62132, ZINC01691032, AI3-08881, InChI=1/C11H11N/c1-8-7-9(2)12-11-6-4-3-5-10(8)11/h3-7H,1-2H

Molecular Formula: C11H11NMolecular Weight: 157.211740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZTNANFDSJRRZRJ-UHFFFAOYSA-N

• 5-Bromo-2',3',5'-tri-O-acetyluridine
IUPAC Name: [3,4-diacetyloxy-5-(5-bromo-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl acetate | CAS Registry Number: 105659-32-3
Synonyms: ChemDiv1_019943, 5-BROMO-2',3',5'-TRI-O-ACETYLURIDINE, ACMC-20e9vn, Uridine, 5-bromo-,2',3',5'-triacetate (9CI), AC1N6DDD, Oprea1_773424, HMS643K11, EU-0001696, A801295, [3,4-diacetyloxy-5-(5-bromo-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl acetate, acetic acid [3,4-diacetyloxy-5-(5-bromo-2,4-dioxo-1-pyrimidinyl)-2-oxolanyl]methyl ester, [3,4-diacetyloxy-5-[5-bromanyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-2-yl]methyl ethanoate

Molecular Formula: C15H17BrN2O9Molecular Weight: 449.207480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: OVWGEZUVGHETAU-UHFFFAOYSA-N

• 2,4-Dichloro-5-Fluoro aniline
IUPAC Name: 2,4-dichloro-5-fluoroaniline | CAS Registry Number: 348-64-1
Synonyms: 2,4-dichloro-5-fluoroaniline, 2,4-Dichloro-5-fluoro aniline, 2,4-Dichloro-5-fluoroanline, Benzenamine,2,4-dichloro-5-fluoro-, ST51041957, 2,4-dichloro-5-fluorophenylamine, ZINC02511037, AC1MBXDU, SureCN205430, KSC573C7T, CTK4H3179, MolPort-000-153-998, WT202, ANW-44357, SBB089596, TD1241, AKOS006342820, AB16109, AG-A-25801, 2,4-bis(chloranyl)-5-fluoranyl-aniline

Molecular Formula: C6H4Cl2FNMolecular Weight: 180.007063 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DKMSPQQQAXTFLP-UHFFFAOYSA-N

• 2-Chloro-1,4-naphthoquinone
IUPAC Name: 2-chloronaphthalene-1,4-dione | CAS Registry Number: 1010-60-2
Synonyms: 2-Chloronaphthoquinone, 1,4-Naphthalenedione, 2-chloro-, 2-chloronaphthalene-1,4-dione, WLN: L66 BV EVJ CG, CHEBI:28160, EINECS 213-776-2, 1,4-NAPHTHOQUINONE, 2-CHLORO-, AIDS017893, NSC 400597, AIDS-017893, BRN 1867045, NSC400597, LS-95624, 1,4-Naphthalenedione, 2-chloro- (9CI), C03753, 4-07-00-02425 (Beilstein Handbook Reference)

Molecular Formula: C10H5ClO2Molecular Weight: 192.598500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CCTJHVLTAJTPBV-UHFFFAOYSA-N

• 3,5-Dimethylthio-2,6-diaminotoluene
IUPAC Name: 2-methyl-4,6-bis(methylsulfanyl)benzene-1,3-diamine | CAS Registry Number: 104983-85-9
Synonyms: Ethacure 300, CCRIS 3550, LS-29579, 2-Methyl-4,6-di(methylthio)-1,3-benzenediamine, 1,3-Benzenediamine, 2-methyl-4,6-bis(methylthio)-, 4,6(or 2,6)-Bis(methylthio)-2(or 4)-methyl-1,3-benzenediamine, 1,3-Benzenediamine, 2(or 4)-methyl-4,6(or 2,6)-bis(methylthio)-, 1,3-Benzenediamine, 4,6(or 2,6)-bis(methylthio)-2(or 4)-methyl-, 106264-79-3

Molecular Formula: C9H14N2S2Molecular Weight: 214.350860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: TXDBDYPHJXUHEO-UHFFFAOYSA-N

• 2-Methyl-4-hydroxy-2H-1,2-benzothiazine-3-carboxylic acid ethyl ester1,1-dioxide
IUPAC Name: (3E)-3-[ethoxy(hydroxy)methylidene]-2-methyl-1,1-dioxobenzo[e]thiazin-4-one | CAS Registry Number: 24683-26-9
Synonyms: EINECS 246-403-7, CID5484087, LS-40552, Ethyl 4-hydroxy-2-methyl-2H-1,2-benzothiazine-3-carboxylate 1,1-dioxide, 2H-1,2-Benzothiazine-3-carboxylic acid, 4-hydroxy-2-methyl-, ethyl ester, 1,1-dioxide

Molecular Formula: C12H13NO5SMolecular Weight: 283.300320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LIZCYJKOYSQZFD-ZRDIBKRKSA-N

• 15-(3,4-Dichlorophenyl)pentadecanoic acid
IUPAC Name: 15-(3,4-dichlorophenyl)pentadecanoic acid | CAS Registry Number: 116409-73-5
Synonyms: 15-(3,4-dichlorophenyl)pentadecanoic Acid, Benzenepentadecanoicacid, 3,4-dichloro-, AC1MC4QO, SureCN7820835, ACMC-1C49A, CTK0H3655, OR6469, AKOS015912147, AG-D-37820, 15-(3,4-Dichlorophenyl)pentadecanoicacid;, FT-0642834, I14-36204

Molecular Formula: C21H32Cl2O2Molecular Weight: 387.383580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FYSQGGGVGFUGIY-UHFFFAOYSA-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

• 3-Hydroxyquinuclidine
IUPAC Name: 1-azabicyclo[2.2.2]octan-8-ol | CAS Registry Number: 1619-34-7
Synonyms: Quinuclidinol, 3-QUINUCLIDINOL, Quinuclidin-3-ol, Quinuclidine-3-ol, 3-Quinuclidinol dl-form, Ambap874, C7H13NO, 136255_ALDRICH, 2-Methyl-4(5)-nitroimidazole, 253340_ALDRICH, 1-Azabicyclo(2.2.2)octan-3-ol, 1-Azabicyclo[2.2.2]octan-3-ol, EINECS 216-578-4, NSC 93905, CID15381, NSC93905, BRN 0104327, SDCCGMLS-0065888.P001, LS-143214, 5-21-01-00271 (Beilstein Handbook Reference)

Molecular Formula: C7H13NOMolecular Weight: 127.184220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IVLICPVPXWEGCA-UHFFFAOYSA-N

• 4-Chloro-6-fluoro-2H-benzopyran-3-carboxaldehyde
IUPAC Name: 4-chloro-6-fluoro-2H-chromene-3-carbaldehyde | CAS Registry Number: 105799-69-7
Synonyms: 4-chloro-6-fluoro-2H-chromene-3-carbaldehyde, SBB003422, ZINC00165157, AC1LEJTM, ACMC-20a3sm, AC1Q4N1G, 543721_ALDRICH, CTK4A4138, MolPort-000-152-969, ANW-55844, AKOS015850220, AG-D-19675, AK-56274, KB-72333, FT-0618129, C-5648, 4-Chloro-6-fluoro-2H-chromene-3-carbaldehyde;, A801319, 4-chloranyl-6-fluoranyl-2H-chromene-3-carbaldehyde, 4-chloro-6-fluoro-2H-1-benzopyran-3-carboxaldehyde

Molecular Formula: C10H6ClFO2Molecular Weight: 212.604843 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RBLLNXBYFXPIPW-UHFFFAOYSA-N

• 4-Bromo-2-Fluorobiphenyl
IUPAC Name: 4-bromo-2-fluoro-1-phenylbenzene | CAS Registry Number: 41604-19-7
Synonyms: 4-Bromo-2-fluorobiphenyl, 367583_ALDRICH, 1,1'-Biphenyl, 4-bromo-2-fluoro-, 4-Bromo-2-fluoro-1,1'-biphenyl, EINECS 255-453-9, ST5408568, 3S104240

Molecular Formula: C12H8BrFMolecular Weight: 251.094323 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HTRNHWBOBYFTQF-UHFFFAOYSA-N


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