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2201 to 2250 of 4371 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 40 41 42 43 44 [45] 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 >> Next 50 Results
• 4,5-Dihydro-5-(4-fluorophenyl)-2(3H)-furanone
IUPAC Name: 5-(4-fluorophenyl)oxolan-2-one | CAS Registry Number: 51787-96-3
Synonyms: .gamma.-(4-Fluorophenyl)-butyrolactone, EINECS 257-422-5, CID103541, ZINC03861291, gamma-(4-Fluorophenyl)-gamma-butyrolactone, .gamma.-(4-Fluorophenyl)-.gamma.-butyrolactone, ST5406647

Molecular Formula: C10H9FO2Molecular Weight: 180.175663 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RMFNZGXVLAUJHF-UHFFFAOYSA-N

• 4-Chlorobenzamidine hydroiodide
IUPAC Name: [amino-(4-chlorophenyl)methylidene]azanium | CAS Registry Number: 115297-57-9
Synonyms: ZINC00126846, CID6339164

Molecular Formula: C7H8ClN2+Molecular Weight: 155.604820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: LFCUMSZYMJRUHD-UHFFFAOYSA-O

• 2-(2-Methoxyphenyl)-4,5-diphenylimidazole
IUPAC Name: 2-(2-methoxyphenyl)-4,5-di(phenyl)-1H-imidazole | CAS Registry Number: 1965-19-1
Synonyms: ChemDiv1_023205, Oprea1_544892, CID74782, EINECS 217-810-7, EU-0006826, 4,5-Dihydro-2-(2-methoxyphenyl)-1H-imidazole

Molecular Formula: C22H18N2OMolecular Weight: 326.391120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XIOGJAPOAUEYJO-UHFFFAOYSA-N

• 4-Bromo-1-methyl-1H-pyrazol-5-amine
IUPAC Name: 4-bromo-2-methylpyrazol-3-amine | CAS Registry Number: 105675-85-2
Synonyms: 3-Amino-4-bromo-2-methylpyrazole, 5-Amino-4-bromo-1-methyl-1H-pyrazole, SBB028379, 4-bromo-1-methylpyrazole-5-ylamine, ZINC01027574, zlchem 1177, AC1LCHKC, AC1Q40DO, SureCN1358407, ACMC-1C4Z4, CTK4A4014, 4-bromo-2-methyl-3-pyrazolamine, 4-bromo-2-methylpyrazol-3-amine, ZLD0646, MolPort-000-144-422, 5-amino-4-bromo-1-methylpyrazole, ANW-74739, BD2299, 4-bromanyl-2-methyl-pyrazol-3-amine, AKOS005258525

Molecular Formula: C4H6BrN3Molecular Weight: 176.014540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ODFDZOQJRPDQDF-UHFFFAOYSA-N

• 1-Benzyl-3-(4-chlorophenyl)-1-methoxyurea
IUPAC Name: 1-benzyl-3-(4-chlorophenyl)-1-methoxyurea | CAS Registry Number: 149282-10-0
Synonyms: 1-benzyl-3-(4-chlorophenyl)-1-methoxyurea, Urea,N'-(4-chlorophenyl)-N-methoxy-N-(phenylmethyl)-, ZINC04290492, AC1MC4OG, ACMC-1BYM3, CTK4C6121, AKOS015912321, AG-D-95338, KB-152197, FT-0643433, A808873, 3-(4-chlorophenyl)-1-methoxy-1-(phenylmethyl)urea, I14-36230

Molecular Formula: C15H15ClN2O2Molecular Weight: 290.744800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QGPDJRGLKUFPLW-UHFFFAOYSA-N

• 2-(Chloromethyl)-4,6-dimethoxypyrimidine
IUPAC Name: 2-(chloromethyl)-4,6-dimethoxypyrimidine | CAS Registry Number: 114108-86-0
Synonyms: 2-Chloromethyl-4,6-dimethoxypyrimidine, 2-(chloromethyl)-4,6-dimethoxypyrimidine, 2-Chloromethyl-4,6-dimethoxy-pyrimidine, Pyrimidine,2-(chloromethyl)-4,6-dimethoxy-, (4,6-Dimethoxypyrimidin-2-yl)methyl chloride, zlchem 931, PubChem7039, ACMC-1C5QI, SureCN379405, CTK4A8599, ZLD0397, MolPort-001-768-723, ACT01383, ANW-47503, SBB070752, ZINC02564879, AKOS006229045, AB05878, AG-D-34296, HP21153

Molecular Formula: C7H9ClN2O2Molecular Weight: 188.611560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BWCCPOQIMGGGQX-UHFFFAOYSA-N

• 2-Guanidinobenzimidazole
IUPAC Name: 2-(1H-benzimidazol-2-yl)guanidine | CAS Registry Number: 5418-95-1
Synonyms: 2-Benzimidazolylguanidine, 1H-Benzimidazol-2-ylguanidine, (2-Benzimidazolyl)guanidine, TimTec1_005006, Guanidine, 1H-benzimidazol-2-yl-, G11802_ALDRICH, 1-(Benzimidazol-2-yl)guanidine, NSC10548, N-1H-benzimidazol-2-ylguanidine, TOS-BB-1283, AIDS020305, AIDS-020305, EINECS 226-527-8, NSC 10548, SBB003790, NSC618495 (HYDROCHLORIDE), NCI60_005581, C10898, 108940-88-1, 111682-91-8

Molecular Formula: C8H9N5Molecular Weight: 175.190560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JJWCTKUQWXYIIU-UHFFFAOYSA-N

• 3-Oxo-3-(2-tolyl)propionic acid ethyl ester
IUPAC Name: ethyl 3-(2-methylphenyl)-3-oxopropanoate | CAS Registry Number: 51725-82-7
Synonyms: ethyl 3-(2-methylphenyl)-3-oxopropanoate, Ethyl 3-oxo-3-(o-tolyl)propanoate, Ethyl (2-methylbenzoyl)acetate, ethyl 3-oxo-3-o-tolylpropanoate, ZINC02575915, Ethyl o-toluoylacetate, ACMC-20a5sf, AC1MC2BF, SureCN406193, Ethyl o-methylbenzoylacetate, 559148_ALDRICH, CTK4J4737, Ethyl 2-(2-methylbenzoyl)acetate, MolPort-000-157-907, ANW-58429, BBL005477, STL134824, AKOS005744946, AG-F-75347, MCULE-3080134467

Molecular Formula: C12H14O3Molecular Weight: 206.237760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UNULPFKXRJPSCO-UHFFFAOYSA-N

• 2,5-Diethoxy-4-morpholinoaniline
IUPAC Name: 2,5-diethoxy-4-morpholin-4-ylaniline | CAS Registry Number: 51963-82-7
Synonyms: CBMicro_038415, Oprea1_622948, 2,5-Diethoxy-4-morpholino aniline, 2,5-Diethoxy-4-morpholinyl aniline, EINECS 257-562-7, NSC151969, ZINC00039231, N-(4-Amino-2,5-diethoxyphenyl)morpholine, NSC 151969, BIM-0038422.P001, Benzenamine, 2,5-diethoxy-4-(4-morpholinyl)-, T0517-6179

Molecular Formula: C14H22N2O3Molecular Weight: 266.336080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DDCBPJKVWMBNCC-UHFFFAOYSA-N

• 8-Bromo-1,6-naphthyridine-2-carboxylic acid
IUPAC Name: 8-bromo-1,6-naphthyridine-2-carboxylic acid | CAS Registry Number: 197507-55-4
Synonyms: 8-bromo-1,6-naphthyridine-2-carboxylic Acid, 8-bromo-2-carboxy[1,6]naphthyridine, 8-bromo-[1,6]naphthyridine-2-carboxylic acid, SureCN578828, AC1MC42B, Ambpe2006640, CTK0H1568, MolPort-000-159-580, ACT05160, ANW-56608, SBB101201, AKOS015834982, AG-E-44190, RP29014, RP29018, AK-25559, KB-46657, FT-0643840, 8-Bromo-[1,6]naphthyridine-2-carboxylicacid, 1,6-Naphthyridine-2-carboxylicacid, 8-bromo-

Molecular Formula: C9H5BrN2O2Molecular Weight: 253.052200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ISJKXVUODLFGIU-UHFFFAOYSA-N

• 3-Fluoro-4-(trifluoromethyl)benzaldehyde
IUPAC Name: 3-fluoro-4-(trifluoromethyl)benzaldehyde | CAS Registry Number: 204339-72-0
Synonyms: ZINC02560170, JRD-0535, CID2737537

Molecular Formula: C8H4F4OMolecular Weight: 192.110373 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZVIQXFUBNNGOJY-UHFFFAOYSA-N

• 3,5-Dimethoxy-4-hydroxybenzhydrazide
IUPAC Name: 4-hydroxy-3,5-dimethoxybenzohydrazide | CAS Registry Number: 1443-76-1
Synonyms: NCIOpen2_004585, NSC77902, 4-Hydroxy-3,5-dimethoxybenzohydrazide, CID74043, EINECS 215-884-5, 4-Hydroxy-3,5-dimethoxybenzoic acid, ZINC00156258, 3,5-DIMETHOXY-4-HYDROXY BENZHYDRAZIDE, Benzoic acid, 4-hydroxy-3,5-dimethoxy-, hydrazide

Molecular Formula: C9H12N2O4Molecular Weight: 212.202580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: AKZAAANGIPRVDU-UHFFFAOYSA-N

• 2,4-Dichloro-3,5-dinitrobenzamide
IUPAC Name: 2,4-dichloro-3,5-dinitrobenzamide | CAS Registry Number: 13550-88-4
Synonyms: NSC73705, CID96425, NSC 73705, Benzamide, 2,4-dichloro-3,5-dinitro-, 2,4-DICHLORO-3,5-DINITROBENZAMIDE

Molecular Formula: C7H3Cl2N3O5Molecular Weight: 280.021820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UBMOQSTZFCSCEV-UHFFFAOYSA-N

• 1-Bromooctafluoro-1-(trifluoromethyl)cyclopentane
IUPAC Name: 1-bromo-2,2,3,3,4,4,5,5-octafluoro-1-(trifluoromethyl)cyclopentane | CAS Registry Number: 125112-68-7
Synonyms: 1-Bromo-2,2,3,3,4,4,5,5-octafluoro-1-(trifluoromethyl)cyclopentane, Cyclopentane,1-bromo-2,2,3,3,4,4,5,5-octafluoro-1-(trifluoromethyl)-, AC1LB2UP, ACMC-1C1XJ, CTK4B4244, MolPort-000-152-257, 1-Bromo-1-trifluoromethyl-2,2,3,3,4,4,5,5-octafluorocyclopentane, PC1516, AKOS015912040, AG-D-53177, FT-0607539, A805356, I14-36468, 1-bromanyl-2,2,3,3,4,4,5,5-octakis(fluoranyl)-1-(trifluoromethyl)cyclopentane, 1-BROMOOCTAFLUORO-1-(TRIFLUOROMETHYL)CYCLOPENTANE;1-Bromooctafluoro-1-(trifluoromethyl)cyclopentane 97%;1-Bromooctafluoro-1-(trifluoromethyl)cyclopentane97%

Molecular Formula: C6BrF11Molecular Weight: 360.950635 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: WODMJKXUZQZFRA-UHFFFAOYSA-N

• 2-Acetyl-3,5-dimethylpyrazine
IUPAC Name: 1-(3,5-dimethylpyrazin-2-yl)ethanone | CAS Registry Number: 54300-08-2
Synonyms: W332704_ALDRICH, EINECS 259-076-0, Ethanone, 1-(3,5-dimethylpyrazinyl)-, 2-Acetyl-3,5(6)-dimethylpyrazine, CID104721, 1-(3,5-Dimethylpyrazinyl)ethan-1-one

Molecular Formula: C8H10N2OMolecular Weight: 150.177800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UCGOSAWBWFUKDT-UHFFFAOYSA-N

• 2-Nitro Diphenyl Sulphide
IUPAC Name: 1-nitro-2-phenylsulfanylbenzene | CAS Registry Number: 4171-83-9
Synonyms: 2-Nitrodiphenyl sulfide, 2NO2Ph-S-Ph, 2-Nitrophenyl phenyl sulfide, Sulfide, o-nitrophenyl phenyl, 1-nitro-2-phenylsulfanylbenzene, Benzene, 1-nitro-2-(phenylthio)-, NSC633005, AIDS005728, AIDS160495, AIDS-005728, AIDS-160495, NSC408025, ZINC00581316, Hydroxy(2-(phenylthio)phenyl)azane oxide

Molecular Formula: C12H9NO2SMolecular Weight: 231.270360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZPWNCSAEXUDWTN-UHFFFAOYSA-N

• 1-(3,5-Dimethoxyphenyl)piperazine
IUPAC Name: 1-(3,5-dimethoxyphenyl)piperazine | CAS Registry Number: 53557-93-0
Synonyms: 1-(3,5-dimethoxyphenyl)piperazine, 1-(3,5-Dimethoxyphenyl)-piperazine, AG-F-84139, SureCN443521, AC1MC52F, Oprea1_352805, AC1Q497E, CHEMBL2335163, CTK4J8376, MolPort-000-154-686, 1-(3,5-dimethoxy-phenyl)piperazine, ANW-54521, 1-(3,5-Dimethoxy-phenyl)-piperazine, AKOS009128714, Piperazine,1-(3,5-dimethoxyphenyl)-, AB01825, AG-A-13220, AK-81682, KB-08553, KB034058

Molecular Formula: C12H18N2O2Molecular Weight: 222.283520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: COWMQOCYJSUFSB-UHFFFAOYSA-N

• 2'-Hydroxygenistein
IUPAC Name: 3-(2,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one | CAS Registry Number: 1156-78-1
Synonyms: MLS000876966, MEGxp0_002014, 2',4',5,7-Tetrahydroxyisoflavone, ACon1_000638, 5,7,2',4'-tetrahydroxyisoflavone, CPD-6641, 5,7,2',4'-Tetrahydroxy-isoflavone, CID5282074, Isoflavone, 2',4',5,7-tetrahydroxy-, NCGC00168888-01, SMR000440638, C12134, 3-(2,4-Dihydroxyphenyl)-5,7-dihydroxy-4H-chromen-4-one

Molecular Formula: C15H10O6Molecular Weight: 286.236300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: GSSOWCUOWLMMRJ-UHFFFAOYSA-N

• 4-(tert-Butoxycarbonyl)benzoic acid
IUPAC Name: 4-[(2-methylpropan-2-yl)oxycarbonyl]benzoic acid | CAS Registry Number: 20576-82-3
Synonyms: 4-[(2-methylpropan-2-yl)oxycarbonyl]benzoic Acid, AC1MC3UB, SureCN527251, Ambpe2001921, tert-Butyl 4-carboxybenzoate, CTK7F6950, MolPort-000-159-468, ANW-54977, RW2834, SBB096304, AKOS015838019, AG-A-69119, AG-E-50949, MCULE-3909045213, QC-2410, 4-[(tert-butyl)oxycarbonyl]benzoic acid, AK-81847, KB-71700, FT-0600869, A814713

Molecular Formula: C12H14O4Molecular Weight: 222.237160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ILBDCOLCHNVWNS-UHFFFAOYSA-N

• 2-Chloro-1,1,2-trifluoroethyl difluoromethyl ether
IUPAC Name: 2-chloro-1-(difluoromethoxy)-1,1,2-trifluoroethane | CAS Registry Number: 13838-16-9
Synonyms: enflurane, Methylflurether, Ethrane, Efrane, Anesthetic 347, Compound 347, Alyrane, Etran, Enfluranum [INN-Latin], Ethrane (TN), Enflurano [INN-Spanish], Anesthetic Compound No. 347, WLN: GYFXFFOYFF, OHIO 347, C3H2ClF5O, Enflurane (JP15/USP/INN), Enflurane [USAN:BAN:INN:JAN], CHEBI:4792, Enflurane [Anaesthetics, volatile], EINECS 237-553-4

Molecular Formula: C3H2ClF5OMolecular Weight: 184.492396 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JPGQOUSTVILISH-UHFFFAOYSA-N

• 2,4,5-Trifluoro-3-methoxybenzoic acid methyl ester
IUPAC Name: methyl 2,4,5-trifluoro-3-methoxybenzoate | CAS Registry Number: 136897-64-8
Synonyms: methyl 3-methoxy-2,4,5-trifluorobenzoate, 2,4,5-Trifluoro-3-Methoxybenzoic acid methyl ester, methyl 2,4,5-trifluoro-3-methoxybenzoate, SBB063869, Benzoic acid,2,4,5-trifluoro-3-methoxy-, methyl ester, 3-METHOXY-2,4,5-TRIFLUOROBENZOIC ACID METHYL ESTER, ACMC-20mwcy, PubChem2097, CTK4C0539, ATTERCOP-CHM AT137307, MolPort-001-771-740, ZINC16158229, AKOS015889765, AG-D-75186, AS01249, AS02470, AC-15692, AK-58660, FT-0643261, A802663

Molecular Formula: C9H7F3O3Molecular Weight: 220.145290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WRNVSUJHRFXTKQ-UHFFFAOYSA-N

• (R)-3-Aminopyrrolidine
IUPAC Name: (3R)-pyrrolidin-3-amine | CAS Registry Number: 116183-82-5
Synonyms: (R)-pyrrolidin-3-amine, (3R)-(+)-3-Aminopyrrolidine, (3S)-Pyrrolidinamine, (R)-(+)-3-Aminopyrrolidine, AG-D-37492, (R)-3-Aminopyrrolidine dihydrochloride, PubChem5728, (3R)-pyrrolidin-3-amine, SureCN242920, AC1LU30J, 540781_ALDRICH, CTK3J4348, MolPort-000-000-472, ANW-16944, AKOS015854027, AC-13107, AK-80471, BP-12311, BR-80471, KB-03189

Molecular Formula: C4H10N2Molecular Weight: 86.135600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NGXSWUFDCSEIOO-SCSAIBSYSA-N

• 3-(Hexylamino)propionitrile
IUPAC Name: 3-(hexylamino)propanenitrile | CAS Registry Number: 55490-85-2
Synonyms: 3-(Hexylamino)propanenitrile, AC1LBGXE, AC1Q4SE4, Propanenitrile,3-(hexylamino)-, CTK5A3707, Propanenitrile, 3-(hexylamino)-, MolPort-000-156-287, AR-1E7751, SBB017655, AKOS008963016, AG-A-53839, KB-86069, FT-0640314, A830672, I05-1242

Molecular Formula: C9H18N2Molecular Weight: 154.252620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IBFRLHYBIOCBTE-UHFFFAOYSA-N

• 1-(2,6-Dichlorobenzyl)thioethyl-2-methyl 5-phenylpyrrole-3-carboxylic acid
IUPAC Name: 1-[2-[(2,6-dichlorophenyl)methylsulfanyl]ethyl]-2-methyl-5-phenylpyrrole-3-carboxylic acid | CAS Registry Number: 306936-26-5
Synonyms: Maybridge1_008291, AC1MC4JL, CTK1C2108, HMS565A19, OR0346, AG-F-01423, 1-[2-[(2,6-dichlorophenyl)methylsulfanyl]ethyl]-2-methyl-5-phenylpyrrole-3-carboxylic acid, 1-{2-[(2,6-dichlorobenzyl)sulfanyl]ethyl}-2-methyl-5-phenyl-1H-pyrrole-3-carboxylic acid;, 1-(2-{[(2,6-dichlorophenyl)methyl]sulfanyl}ethyl)-2-methyl-5-phenylpyrrole-3-carboxylic acid, 1H-Pyrrole-3-carboxylicacid, 1-[2-[[(2,6-dichlorophenyl)methyl]thio]ethyl]-2-methyl-5-phenyl-

Molecular Formula: C21H19Cl2NO2SMolecular Weight: 420.352060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XSUIIOWGOVWMOB-UHFFFAOYSA-N

• 4-Chloro-1-hydroxy-2-naphthoic acid
IUPAC Name: 4-chloro-1-hydroxynaphthalene-2-carboxylic acid | CAS Registry Number: 5409-15-4
Synonyms: Oprea1_109497, MLS000063913, NSC8472, CID79416, EINECS 226-477-7, 2-Naphthoic acid, 4-chloro-1-hydroxy-, SMR000076783, 2-Naphthalenecarboxylic acid, 4-chloro-1-hydroxy-

Molecular Formula: C11H7ClO3Molecular Weight: 222.624480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XRWGZDGUXYNIOS-UHFFFAOYSA-N

• 2-Biphenylacetonitrile
IUPAC Name: 2-(2-phenylphenyl)acetonitrile | CAS Registry Number: 19853-10-2
Synonyms: NSC338455, [1,1'-Biphenyl]-2-ylacetonitrile, CID334101, ZINC01578103

Molecular Formula: C14H11NMolecular Weight: 193.243840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WVYPDPJNPRIPPW-UHFFFAOYSA-N

• 1-N-Boc-4-(4-pyridylmethylamino)piperidine
IUPAC Name: tert-butyl 4-(pyridin-4-ylmethylamino)piperidine-1-carboxylate | CAS Registry Number: 206274-24-0
Synonyms: 1-boc-4-n-(pyridin-4-ylmethyl)-amino-piperidine, tert-Butyl 4-((pyridin-4-ylmethyl)amino)piperidine-1-carboxylate, Tert-butyl 4-(pyridin-4-ylmethylamino)piperidine-1-carboxylate, 1-boc-4-[(pyridin-4-ylmethyl)-amino]-piperidine, 4-(pyridin-4-ylmethylamino)piperidine, n1-boc protected, 4-[(4-Pyridinylmethyl)amino]-1-piperidinecarboxylic acid tert-butyl ester, 4-[(Pyridin-4-ylmethyl)-amino]-piperidine-1-carboxylic acid tert-butyl ester, tert-butyl 4-[(pyridin-4-ylmethyl)amino]piperidine-1-carboxylate, Ambpe2006478, SureCN13398116, AC1MC422, CTK4E4719, MolPort-000-159-572, ANW-56242, AKOS009157889, AB19390, AG-E-51353, AK-28960, KB-12999, KB-126579

Molecular Formula: C16H25N3O2Molecular Weight: 291.388600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KVEICFWHRVQJAL-UHFFFAOYSA-N

• 3-Bromo-2-fluorobenzotrifluoride
IUPAC Name: 1-bromo-2-fluoro-3-(trifluoromethyl)benzene | CAS Registry Number: 144584-67-8
Synonyms: 549010_ALDRICH, JRD-0128, 1-Bromo-2-fluoro-3-trifluoromethyl-benzene, ST5408586, TL8000983

Molecular Formula: C7H3BrF4Molecular Weight: 242.996333 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VPXCYIIXCVJZKZ-UHFFFAOYSA-N

• 2,4-Difluoromandelic acid
IUPAC Name: 2-(2,4-difluorophenyl)-2-hydroxyacetic acid | CAS Registry Number: 132741-30-1
Synonyms: CID588651, (2,4-Difluorophenyl)(hydroxy)acetic acid, ST5408082, TL8005319, D1076

Molecular Formula: C8H6F2O3Molecular Weight: 188.128246 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RRRQFGNNRJHLNV-UHFFFAOYSA-N

• 4-Amino-3,5-dibromo-2-methylpyridine
IUPAC Name: 3,5-dibromo-2-methylpyridin-4-amine | CAS Registry Number: 126325-54-0
Synonyms: 3,5-Dibromo-2-methylpyridin-4-amine, SBB051824, 3,5-dibromo-2-methyl-4-pyridinamine, 3,5-bis(bromanyl)-2-methyl-pyridin-4-amine, AGN-PC-001CZC, CTK5I8916, MolPort-002-041-580, 4-Amino-3,5-dibromo-2-picoline, ZINC15684452, 3,5-dibromo-2-methyl-4-pyridylamine, AKOS015891968, AG-B-92441, QC-5466, AK110940, HC150169, KB-36310, AB1004978, FT-0643048, A805541, A805660

Molecular Formula: C6H6Br2N2Molecular Weight: 265.933240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OGFASSJAUYBSPR-UHFFFAOYSA-N

• 2-Isopropylphenyl isocyanate
IUPAC Name: 1-isocyanato-2-propan-2-ylbenzene | CAS Registry Number: 56309-56-9
Synonyms: o-Isopropylphenyl isocyanate, 478989_ALDRICH, 2-ISOPROPYLPHENYLISOCYANATE, EINECS 260-105-4, ZINC02560432

Molecular Formula: C10H11NOMolecular Weight: 161.200440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MWBSQVPLYJZPTG-UHFFFAOYSA-N

• 8-Benzyl Amino Quinoline Hcl
IUPAC Name: N-benzylquinolin-8-amine | CAS Registry Number: 37385-01-6
Synonyms: 8-(Benzylamino)quinoline, PubChem6203, SureCN8053546, 8-BENZYLAMINOQUINOLINE, CTK4H8064, 8-Quinolinamine,N-(phenylmethyl)-, ZINC02577930, AKOS000230105, AG-F-31313, KB-200236, FT-0621507, Quinoline,8-benzylamino- (4CI);8-Benzylaminoquinoline;

Molecular Formula: C16H14N2Molecular Weight: 234.295760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NECSJPFLHHVBGI-UHFFFAOYSA-N

• 3-Amino-2-pyridine sulfonic acid
IUPAC Name: 3-aminopyridine-2-sulfonic acid | CAS Registry Number: 54247-51-7
Synonyms: NSC302583, CID327449

Molecular Formula: C5H6N2O3SMolecular Weight: 174.177740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PKOFAHAZXCUHLA-UHFFFAOYSA-N

• 2-Hydroxy-6-(trifluoromethyl)nicotinamide
IUPAC Name: 2-oxo-6-(trifluoromethyl)-1H-pyridine-3-carboxamide | CAS Registry Number: 116548-03-9
Synonyms: 2-hydroxy-6-(trifluoromethyl)pyridine-3-carboxamide, 2-oxo-6-(trifluoromethyl)-1,2-dihydropyridine-3-carboxamide, 2-oxo-6-(trifluoromethyl)-1H-pyridine-3-carboxamide, 3-Pyridinecarboxamide,1,2-dihydro-2-oxo-6-(trifluoromethyl)-, AC1MCPZP, PubChem14532, AC1Q4ZDV, Maybridge3_000189, Bionet2_000945, SureCN844968, Ambpe6000021, SureCN3633773, ACMC-1BS03, Jsp001170, CTK4A9852, CTK7D2642, MolPort-000-156-405, MolPort-002-471-796, HMS1366K21, HMS1431I13

Molecular Formula: C7H5F3N2O2Molecular Weight: 206.122010 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BZMWJLRKOIRLSU-UHFFFAOYSA-N

• 1-{1-[4-(4-Fluorophenyl)-4-oxobutyl]piperidin-4-yl}-1H-benzo[d]imidazol-2(3H)-one
IUPAC Name: 3-[1-[4-(4-fluorophenyl)-4-oxobutyl]piperidin-4-yl]-1H-benzimidazol-2-one | CAS Registry Number: 2062-84-2
Synonyms: BENPERIDOL, Anquil, Concilium, Frenactil, Frenactyl, Glianimon, Benzoperidol, Benzeridol, Benzperidol, Glianimon mite, Benperidol(USAN, Anquil (VAN), Benperidolo [DCIT], Anquil hydrochloride, Prestwick_778, Anquil (TN), Frenactyl hydrochloride, Benperidol hydrochloride, McN-JR-4584, Benperidolum [INN-Latin]

Molecular Formula: C22H24FN3O2Molecular Weight: 381.443263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FEBOTPHFXYHVPL-UHFFFAOYSA-N

• (Z)-2-(2-BOC-aminothiazole-4-yl)-2-trityloxyimino acetic acid
IUPAC Name: (2Z)-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-4-yl]-2-trityloxyiminoacetic acid | CAS Registry Number: 140128-20-7
Synonyms: MolPort-005-938-021, AKOS015911474, AC-18995, I14-37449, (Z)-2-(2-Boc-aminothiazole-4-yl)-2-trityloxyimino acetic acid, (Z)-2-(2-BOC-aminothiazole-4-yl-)-2-trityloxyimino acetic acid, (Z)-2-(2-Boc-aminothiazole-4-yl-)-2-trityloxyiminoacetic acid, BATT:(Z)-2-(2-BOC-aminothiazole-4-yl-)-2-trityloxyimino acetic acid

Molecular Formula: C29H27N3O5SMolecular Weight: 529.606780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ZPHOMRQKQWKQGP-TZHWMEPESA-N

• 3-Hydroxyglutaronitrile
IUPAC Name: 3-hydroxypentanedinitrile | CAS Registry Number: 13880-89-2
Synonyms: 3-Hydroxypentanedinitrile, NSC625028, AC1L7JBE, 3-oxidanylpentanedinitrile, 3-hydroxy-pentanedinitrile, 1,3-Dicyano-2-propanol, ACMC-209ci3, Pentanedinitrile,3-hydroxy-, Pentanedinitrile, 3-hydroxy-, AGN-PC-0052GX, AC1Q4S06, CTK4C1404, ANW-20473, AR-1F3766, SBB069593, ZINC01618010, AKOS016001340, AG-K-67360, MCULE-5474392704, NSC-625028

Molecular Formula: C5H6N2OMolecular Weight: 110.113940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NMFITULDMUZCQD-UHFFFAOYSA-N

• 16-Dehydro-Pregnenolone
IUPAC Name: 1-[(3S,8R,9S,10R,13S,14S)-3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanone | CAS Registry Number: 1162-53-4
Synonyms: 16-Dehydropregnenolone, 16-Dehydropregnolone, delta16-Pregnenolone, Delta(16)-pregnenolone, .DELTA.16-Pregnenolone, 16,17-Didehydropregnenolone, CHEBI:27486, BB_NC-0066, NSC15467, EINECS 214-602-8, 3beta-Hydroxypregna-5,16-dien-20-one, 5,16-Pregnadien-3beta-ol-20-one, NSC 15467, ZINC02122287, 3-beta-Hydroxypregna-5,16-dien-20-one, (3beta)-3-hydroxypregna-5,16-dien-20-one, Pregna-5,16-dien-20-one, 3.beta.-hydroxy-, Pregna-5,16-dien-20-one, 3beta-hydroxy- (8CI), Pregna-5,16-dien-20-one, 3-hydroxy-, (3.beta.)-, Pregna-5,16-dien-20-one, 3-hydroxy-, (3beta)- (9CI)

Molecular Formula: C21H30O2Molecular Weight: 314.461700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YLFRRPUBVUAHSR-RRPFGEQOSA-N

• 1,8-Octane diisothiocyanate
IUPAC Name: 1,8-diisothiocyanatooctane | CAS Registry Number: 56312-14-2
Synonyms: 1,8-Diisothiocyanatooctane, 1,8-Octanediisothiocyanate, CID143346

Molecular Formula: C10H16N2S2Molecular Weight: 228.377440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LVGANCPXXODGKA-UHFFFAOYSA-N

• 2,5-Dimethyl-4-(2-thienylaminosulphonyl)furan-3-carboxylic acid
IUPAC Name: 2,5-dimethyl-4-(thiophen-2-ylsulfamoyl)furan-3-carboxylic acid | CAS Registry Number: 306936-40-3
Synonyms: CHEMBL370041, 2,5-Dimethyl-4-(2-Thienylaminosulphonyl)Furan-3-Carboxylic Acid, CTK3J7268, MolPort-027-948-636, AKOS016015114, AJ-46624, AK128975, KB-67570, DB-047868, RT-003698, 3B3-008562, 2,5-Dimethyl-4-(N-(thiophen-2-yl)sulfamoyl)furan-3-carboxylic acid, 2,5-dimethyl-4-[(thiophen-2-yl)sulfamoyl]furan-3-carboxylic acid

Molecular Formula: C11H11NO5S2Molecular Weight: 301.338740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: BSKLZAJYYTUMBV-UHFFFAOYSA-N

• 5-(2'-Hydroxyethyl)aminouracil
IUPAC Name: 5-(2-hydroxyethylamino)-1H-pyrimidine-2,4-dione | CAS Registry Number: 55476-33-0
Synonyms: ChemDiv2_001028, STOCK3S-31375, NSC38196, ZINC01670529, EU-0076844

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

InChIKey: QJMYXHKGEGNLED-UHFFFAOYSA-N

• 1-(4-Fluorobenzyl)homopiperazinedihydrochloride
IUPAC Name: 1-[(4-fluorophenyl)methyl]-1,4-diazepane dihydrochloride | CAS Registry Number: 199672-23-6
Synonyms: 1-(4-Fluorobenzyl)-homopiperazine dihydrochloride

Molecular Formula: C12H19Cl2FN2Molecular Weight: 281.197063 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SEUNOCIWAVBYCX-UHFFFAOYSA-N

• 1,4-Bis-(bromoacetoxy)-2-butene (BBAB)
IUPAC Name: [(E)-4-(2-bromoacetyl)oxybut-2-enyl] 2-bromoacetate | CAS Registry Number: 20679-58-7
Synonyms: Slimacide V 10, Caswell No. 088A, EINECS 243-962-9, NSC 23989, 2-Butene-1,4-diol bis(bromoacetate), 2-Butene-1,4-diyl bis(bromoacetate), 1,4-BIS(BROMOACETOXY)-2-BUTENE, Acetic acid, bromo-, 2-butenylene ester, LS-11135, Acetic acid, bromo-, 2-butene-1,4-diyl ester, Acetic acid, bromo-, 2-butenylene ester (8CI)

Molecular Formula: C8H10Br2O4Molecular Weight: 329.970600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SIHKVAXULDBIIY-OWOJBTEDSA-N

• 2,4,5-Trifluoro-3-methoxy-6-nitrobenzoic acid
IUPAC Name: 2,4,5-trifluoro-3-methoxy-6-nitrobenzoic acid | CAS Registry Number: 149707-41-5
Synonyms: Benzoic acid,2,4,5-trifluoro-3-methoxy-6-nitro-, ACMC-20agpq, CTK4C6325, MolPort-001-771-683, ACT12013, ANW-72588, PC1335, SBB100897, AKOS016007658, AG-D-95981, AK-33383, KB-225366, FT-0643451, 3,4,6-trifluoro-5-methoxy-2-nitrobenzoic acid, 2,4,5-Trifluoro-3-methoxy-6-nitrobenzoicacid; 3-Methoxy-6-nitro-2,4,5-trifluorobenzoic acid

Molecular Formula: C8H4F3NO5Molecular Weight: 251.116270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: MGDZIIULBYARTA-UHFFFAOYSA-N

• 2,2-Dimethylnonanoic Acid
IUPAC Name: 2,2-dimethylnonanoic acid | CAS Registry Number: 14250-75-0
Synonyms: 2,2-Dimethylnonanoic acid

Molecular Formula: C11H22O2Molecular Weight: 186.291180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GZWHUSJKYLPRHF-UHFFFAOYSA-N

• 2-(4-Chlorophenoxy)ethyl chloride
IUPAC Name: 1-chloro-4-(2-chloroethoxy)benzene | CAS Registry Number: 13001-28-0
Synonyms: EINECS 235-833-0, 1-Chloro-4-(2-chloroethoxy)benzene, Phenol, 4-chloro-O-[2-chloroethyl]-, Benzene, 1-chloro-4-(2-chloroethoxy)-

Molecular Formula: C8H8Cl2OMolecular Weight: 191.054520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DFJCCNZMGVNBKQ-UHFFFAOYSA-N

• 4-Trifluoromethoxy isobutyrophenone
IUPAC Name: 2-methyl-1-[4-(trifluoromethoxy)phenyl]propan-1-one | CAS Registry Number: 56425-84-4
Synonyms: EINECS 260-171-4, CID91852, TL8003651, 2-Methyl-1-(4-(trifluoromethoxy)phenyl)propan-1-one, 2-Methyl-1-[4-(trifluoromethoxy)phenyl]propan-1-one

Molecular Formula: C11H11F3O2Molecular Weight: 232.199050 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LRLLMOWTLDDQIW-UHFFFAOYSA-N

• 3-Thiopheneacetonitrile
IUPAC Name: 2-thiophen-3-ylacetonitrile | CAS Registry Number: 13781-53-8
Synonyms: 3-Thienylacetonitrile, Ambap7257, Thiophene-3-acetonitrile, 219193_ALDRICH, ZINC00157111, CID83730, EINECS 237-433-1

Molecular Formula: C6H5NSMolecular Weight: 123.175600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GWZCLMWEJWPFFA-UHFFFAOYSA-N

• 1-(3-Fluorobenzyl)piperazine
IUPAC Name: 1-[(3-fluorophenyl)methyl]piperazine | CAS Registry Number: 55513-19-4
Synonyms: 1-[(3-fluorophenyl)methyl]piperazine, 1-(3-Fluoro-benzyl)-piperazine, [(3-fluorophenyl)methyl]piperazine, BAS 04443214, AC1LIGQ3, AC1Q4MTA, AC1Q4NBS, SureCN608181, AC1Q4MT9, 657867_ALDRICH, CTK5A3742, MolPort-000-155-526, KST-1B5594, ALBB-000376, AR-1B1472, SBB003605, STK299978, AKOS000129354, AG-A-13591, MCULE-4454617201

Molecular Formula: C11H15FN2Molecular Weight: 194.248603 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ITHBJSRWFNLKIH-UHFFFAOYSA-N

• 1-(Bromodifluoromethyl)cyclohex-1-ene
IUPAC Name: 1-[bromo(difluoro)methyl]cyclohexene | CAS Registry Number: 117711-60-1
Synonyms: 1-[bromo(difluoro)methyl]cyclohexene, Cyclohexene,1-(bromodifluoromethyl)-, ACMC-1C2MO, AC1MC58R, PC1393CE, CTK4B0408, MolPort-001-772-024, 1-(Bromodifluoromethyl)cyclohexene, SBB094447, AKOS015833929, AG-D-39774, KB-81859, 1-[bromanyl-bis(fluoranyl)methyl]cyclohexene, FT-0605813, A803816, I14-25899, 1-bromodifluoromethyl-1-cyclohexane;1-BROMODIFLUOROMETHYL-1-CYCLOHEXENE;1-(BROMODIFLUOROMETHYL)CYCLOHEX-1-ENE;1-(BROMODIFLUOROMETHYL)CYCLOHEXENE;1-(Bromodifluoromethyl)cyclohex-1-ene 96%;1-(Bromodifluoromethyl)cyclohex-1-ene96%;1-(BROMODIFLUOROMETHYL)-1-CYCLOHEXENE 97%

Molecular Formula: C7H9BrF2Molecular Weight: 211.047166 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PJIZWHYAFYTIMP-UHFFFAOYSA-N


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