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2701 to 2750 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
• 2,6-Bis(trifluoromethyl)benzoic acid
IUPAC Name: 2,6-bis(trifluoromethyl)benzoic acid | CAS Registry Number: 24821-22-5
Synonyms: 2,6-di(Trifluoromethyl)benzoic acid, 233196_ALDRICH, CID90618, JRD-0007, EINECS 246-479-1, SBB000962, 2,6-Bis-trifluoromethyl-benzoic acid

Molecular Formula: C9H4F6O2Molecular Weight: 258.117279 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: XZNLSDPNMNWCRE-UHFFFAOYSA-N

• 7-Amino-4-(methoxymethyl)-2H-chromen-2-one
IUPAC Name: 7-amino-4-(methoxymethyl)chromen-2-one | CAS Registry Number: 175205-10-4
Synonyms: 7-Amino-4-(methoxymethyl)coumarin, 7-amino-4-(methoxymethyl)chromen-2-one, ZINC00089816, AC1LASCW, Maybridge1_007060, ACMC-20a3l0, Oprea1_054029, STOCK1N-13721, CTK4D5656, HMS561I20, 7-Amino-4-methoxymethylcoumarin;, MolPort-000-145-788, ANW-55570, SBB093476, AKOS015854967, AG-E-25413, MCULE-8722288971, SDCCGMLS-0066213.P001, 7-azanyl-4-(methoxymethyl)chromen-2-one, AK-62788

Molecular Formula: C11H11NO3Molecular Weight: 205.209940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QZZLLHOMMCKWIQ-UHFFFAOYSA-N

• 2-Methyl-4,6-dimethoxypyrimidine
IUPAC Name: 4,6-dimethoxy-2-methylpyrimidine | CAS Registry Number: 13566-48-8
Synonyms: 2-methyl-4,6-dimethoxypyrimidine, 4,6-Dimethoxy-2-methylpyrimidine, PubChem7103, SureCN423183, AGN-PC-0D50MP, KSC519S2P, Jsp002163, CTK4B9927, MolPort-002-461-844, ACT09128, ANW-48334, Pyrimidine,4,6-dimethoxy-2-methyl-, ZINC16696637, AKOS006292335, Pyrimidine, 4,6-dimethoxy-2-methyl-, AG-D-72884, RP21843, AK-33164, BR-33164, HC210087

Molecular Formula: C7H10N2O2Molecular Weight: 154.166500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FWQJAXMTUACMLK-UHFFFAOYSA-N

• 1-Methylguanidine Hydrochloride
IUPAC Name: carbamimidoyl(methyl)azanium chloride | CAS Registry Number: 21770-81-0
Synonyms: 1-Methylguanidine hydrochloride, N-Methylguanidine hydrochloride, Methylguanidine monohydrochloride, GUANIDINE, 1-METHYL-, HYDROCHLORIDE, LS-73791, Guanidine, methyl-, monohydrochloride (8CI,9CI)

Molecular Formula: C2H8ClN3Molecular Weight: 109.558020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VJQCNCOGZPSOQZ-UHFFFAOYSA-N

• 1-Chloro-2-iodotetrafluoroethane
IUPAC Name: 1-chloro-1,1,2,2-tetrafluoro-2-iodoethane | CAS Registry Number: 421-78-3

Molecular Formula: C2ClF4IMolecular Weight: 262.372483 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XNIBSTIKPHNKSO-UHFFFAOYSA-N

• (S)-Methylglycidate
IUPAC Name: methyl (2S)-oxirane-2-carboxylate | CAS Registry Number: 118712-39-3
Synonyms: Methyl (2S)-glycidate, Methyl (S)-oxiranecarboxylate, (2S)-Methylglycidate, 2-Oxiranecarboxylicacid, methyl ester, (2S)-, 469432_ALDRICH, (s)-methyloxirane-2-carboxylate, CTK4B0799, MolPort-003-933-969, WTI-10639, AG-D-41167, KB-211886, FT-0642904, (S)-Methyl glycidate;Oxiranecarboxylicacid, methyl ester, (2S)- (9CI);Oxiranecarboxylic acid, methyl ester, (S)-;(S)-Glycidic acid methyl ester;

Molecular Formula: C4H6O3Molecular Weight: 102.088640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YKNYRRVISWJDSR-VKHMYHEASA-N

• 3-Benzyloxyphenylacetic acid methyl ester
IUPAC Name: methyl 2-(3-phenylmethoxyphenyl)acetate | CAS Registry Number: 62769-42-0
Synonyms: ZINC02506757, AC1MBU1O, SureCN2848161, CTK1I8643, MolPort-000-151-439, methyl 2-(3-phenylmethoxyphenyl)acetate, AK-35903, methyl 2-(3-phenylmethoxyphenyl)ethanoate, KB-180926, FT-0640849, 2-(3-phenylmethoxyphenyl)acetic acid methyl ester, A833983, Benzeneacetic acid, 3-(phenylmethoxy)-, methyl ester, 62969-42-0

Molecular Formula: C16H16O3Molecular Weight: 256.296440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PGBWCJFWJDBDOY-UHFFFAOYSA-N

• (S)-3-Amino-1-benzylpyrrolidine dihydrochloride
IUPAC Name: (3S)-1-benzylpyrrolidin-3-amine;dihydrochloride | CAS Registry Number: 131852-54-5
Synonyms: (S)-1-benzylpyrrolidin-3-amine dihydrochloride, (S)-3-amino-1-benzylpyrrolidine dihydrochloride, PubChem6382, CTK8C1366, MolPort-005-932-947, ANW-66362, AKOS015995189, RP28846, AK-57724, KB-05307, ST51054275, (S)-3-Amino-1-benzylpyrrolidinedihydrochloride, (S)-1-Benzyl-3-Amino-Pyrrolidine-dihydrochloride, (S)-3-AMINO-1-N-BENZYL-PYRROLIDINE 2HCL, (S)-3-Amino-1-N-benzylpyrrolidine dihydrochloride, I14-3730

Molecular Formula: C11H18Cl2N2Molecular Weight: 249.180020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: NBBRIIZFMWSCHJ-IDMXKUIJSA-N

• 4-(3-Methylbut-2-enyloxy)benzaldehyde
IUPAC Name: 4-(3-methylbut-2-enoxy)benzaldehyde | CAS Registry Number: 28090-12-2
Synonyms: 4-(3-Methyl-2-butenyloxy)benzaldehyde, 4'-(3-Methyl-2-butyenyloxy)benzaldehyde, 4-(3-Methyl-2-butenyloxy)benzadehyde, 4-(3-methylbut-2-enoxy)benzaldehyde, PubChem12934, P-Isopentenyloxybenzaldehyde, Jsp005414, CHEMBL2022665, CTK1A7852, MolPort-003-987-688, SBB065142, ZINC14443321, AKOS000182460, AG-A-66675, 4'-(3-methyl-2-butenyl-oxy)benzaldehyde, AC-18063, AK117358, KB-34142, TL8006444, FT-0638756

Molecular Formula: C12H14O2Molecular Weight: 190.238360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZCAMZJYDORGUOV-UHFFFAOYSA-N

• 1-tert-Butyl-3-nitrobenzene
IUPAC Name: 1-tert-butyl-3-nitrobenzene | CAS Registry Number: 23132-52-7
Synonyms: ZINC02160273, CID90005, EINECS 245-443-2, Benzene, 1-(1,1-dimethylethyl)-3-nitro-, ST5410079, TL80074088

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZKRDQLBHUZNPGZ-UHFFFAOYSA-N

• 4-(n-Methyl-n-chloroethyl)amino benzaldehyde
IUPAC Name: 4-[2-chloroethyl(methyl)amino]benzaldehyde | CAS Registry Number: 94-31-5
Synonyms: EINECS 202-321-3, p-((2-Chloroethyl)methylamino)benzaldehyde, 4-((2-Chloroethyl)methylamino)benzaldehyde, Benzaldehyde, 4-((2-chloroethyl)methylamino)-

Molecular Formula: C10H12ClNOMolecular Weight: 197.661380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IYFULQJDHJGQKQ-UHFFFAOYSA-N

• 4-Fluorobenzamidoxime
IUPAC Name: 4-fluoro-N'-hydroxybenzenecarboximidamide | CAS Registry Number: 22179-78-8
Synonyms: ZINC02547278, T5305310

Molecular Formula: C7H7FN2OMolecular Weight: 154.141683 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OSUPWUQRPLIJKX-UHFFFAOYSA-N

• 2-Amino-4,4'-dichloro diphenyl ether-2'-sulfonic acid
IUPAC Name: 2-(2-amino-4-chlorophenoxy)-5-chlorobenzenesulfonic acid | CAS Registry Number: 42293-27-6
Synonyms: EINECS 255-752-4, 2-(2-Amino-4-chlorophenoxy)-5-chlorobenzenesulphonic acid, Benzenesulfonic acid, 2-(2-amino-4-chlorophenoxy)-5-chloro-

Molecular Formula: C12H9Cl2NO4SMolecular Weight: 334.175160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WBHYFZRZFGQXBT-UHFFFAOYSA-N

• 2,3:4,6-Di-O-isopropylidene-alpha-L-sorbofuranose
Synonyms: NSC23815, NSC 23815, .alpha.-L-Sorbofuranose, 2,3:4,6-bis-O-(1-methylethylidene)-, alpha-L-Sorbofuranose, 2,3:4,6-bis-o-(1-methylethylidene)-, (2,2,5,5-Tetramethyl-tetrahydro-1,3,4,6,8-pentaoxa-cyclopenta[a]inden-8a-yl)-methanol

Molecular Formula: C12H20O6Molecular Weight: 260.283600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GQXSDDHYUVYJCQ-UHFFFAOYSA-N

• (R)-1,2,3,4-Tetrahydroisoquinolin-3-yl-methanol
IUPAC Name: [(3R)-1,2,3,4-tetrahydroisoquinolin-3-yl]methanol | CAS Registry Number: 62855-02-1
Synonyms: (3r)-1,2,3,4-tetrahydroisoquinolin-3-ylmethanol, (R)-(1,2,3,4-Tetrahydroisoquinolin-3-yl)methanol, AC1LF5RT, SureCN4738129, Oprea1_551380, KSC288Q9P, CHEMBL61490, AC1Q77R7, CTK1I8897, CHEBI:194437, MolPort-001-770-607, KST-1A2333, ACT01977, AR-1A4279, OR8104, ZINC19802513, AKOS015856165, AG-G-31619, AK-35913, BR-35913

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZSKDXMLMMQFHGW-SNVBAGLBSA-N

• 2-Bromo-5-(trifluoromethyl)benzenesulfonylchloride
IUPAC Name: 2-bromo-5-(trifluoromethyl)benzenesulfonyl chloride | CAS Registry Number: 176225-08-4
Synonyms: 2-Bromo-5-(trifluoromethyl)benzenesulfonyl chloride, 2-Bromo-5-(Trifluoromethyl)Benzenesulphonyl Chloride, 2-bromo-5-(trifluoromethyl)benzene-1-sulfonyl chloride, AC1MCTOM, PubChem11717, AC1Q4IR7, AC1Q4J1F, ACMC-1C27D, 558435_ALDRICH, CTK0H3703, MolPort-000-152-459, AKOS009145587, AG-E-26611, AK-63491, KB-68285, 4-Bromo-3-(chlorosulphonyl)benzotrifluoride, FT-0611471, X8173, EN300-89690, 2-bromo-5-(trifluoromethyl)benzenesulfonylchloride

Molecular Formula: C7H3BrClF3O2SMolecular Weight: 323.514730 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CBIFOAHDKKGDAC-UHFFFAOYSA-N

• 4-Nitrobenzoyl isothiocyanate
IUPAC Name: 4-nitrobenzoyl isothiocyanate | CAS Registry Number: 28115-92-6
Synonyms: ZINC00162663, CID141398

Molecular Formula: C8H4N2O3SMolecular Weight: 208.193960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UNYZFXQNOYBLFS-UHFFFAOYSA-N

• 5-Bromo-2-chloro-1,3-difluorobenzene
IUPAC Name: 5-bromo-2-chloro-1,3-difluorobenzene | CAS Registry Number: 176673-72-6
Synonyms: 4-Chloro-3,5-difluorobromobenzene, 1-bromo-4-chloro-3,5-difluorobenzene, PubChem4269, AC1MCMOM, ACMC-1CAAI, SureCN585514, Jsp003633, CTK4D6277, MolPort-001-777-647, ACT12567, ANW-22840, SBB097174, ZINC02516780, AKOS015890094, AC-2303, AG-E-27039, AM61366, AS01502, LS10576, RP27717

Molecular Formula: C6H2BrClF2Molecular Weight: 227.433886 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SWELJVAWQMCJLG-UHFFFAOYSA-N

• 3-Amino-4-chloro benzamide
IUPAC Name: 3-(2,5-dioxopyrrolidin-1-yl)piperidine-2,6-dione | CAS Registry Number: 19694-86-1
Synonyms: alpha-Succinimidoglutarimide, Glutarimide, 2-succinimido-, 3-Succinimido-2,6-dioxopiperidine, 3-(2,5-dioxopyrrolidin-1-yl)piperidine-2,6-dione, 2,6-Piperidinedione, 3-(2,5-dioxo-1-pyrrolidinyl)-, 1608-85-1, AC1L34OR, AC1Q6G8O, 3'-Succinimidoglutarimide, DL-, CTK0H5129, AR-1D5145, AKOS015311226, AG-E-10493, LS-72111, A813882, 3-(2,5-dioxo-1-pyrrolidinyl)piperidine-2,6-dione, 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]piperidine-2,6-dione

Molecular Formula: C9H10N2O4Molecular Weight: 210.186700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HHSYPPYKDPFHGB-UHFFFAOYSA-N

• 2,4-Dimethylbenzonitrile
IUPAC Name: 2,4-dimethylbenzonitrile | CAS Registry Number: 21789-36-6
Synonyms: Benzonitrile, 2,4-dimethyl-, ZINC02146833, CID89046, EINECS 244-580-5, LS-38696, ST5409809

Molecular Formula: C9H9NMolecular Weight: 131.174460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QLZDTHTXOUOSCV-UHFFFAOYSA-N

• 4-Bromo-N-(1,1-dimethylethyl)benzamide
IUPAC Name: 4-bromo-N-tert-butylbenzamide | CAS Registry Number: 42498-38-4
Synonyms: N-t-Butyl 4-bromobenzamide, 4-bromo-N-tert-butylbenzamide, 4-Bromo-N-(tert-butyl)benzamide, ST50752412, ZINC03164779, ACMC-209jpq, AC1LCN8N, SureCN691761, N-t-Butyl 4-bromobenzamide,, CTK4I6310, MolPort-001-012-497, 4-bromanyl-N-tert-butyl-benzamide, ANW-29820, STK411046, AKOS000192035, AG-F-51123, MCULE-2724221977, AK129061, AM803890, KB-58855

Molecular Formula: C11H14BrNOMolecular Weight: 256.138960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FZMGMDLGMVXWCF-UHFFFAOYSA-N

• 1,3-Dichlorotetrafluorobenzene
IUPAC Name: 1,3-dichloro-2,4,5,6-tetrafluorobenzene | CAS Registry Number: 1198-61-4
Synonyms: CCRIS 4138, Benzene, 1,3-dichlorotetrafluoro-, EINECS 214-835-5, 1,3-Dichloro-2,4,5,6-tetrafluorobenzene, Benzene, 1,3-dichloro-2,4,5,6-tetrafluoro-, LS-188230

Molecular Formula: C6Cl2F4Molecular Weight: 218.963813 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LFIJIYWQWRQWQC-UHFFFAOYSA-N

• 2-Amino-5-fluorobenzamide
IUPAC Name: 2-amino-5-fluorobenzamide | CAS Registry Number: 63069-49-8
Synonyms: SBB055268, AG-G-33076, ACMC-209nco, SureCN183930, AC1Q4Z5M, 2-Amino-5-fluorobenzamide;, Benzamide,2-amino-5-fluoro-, Benzamide, 2-amino-5-fluoro-, CTK5B7366, MolPort-001-771-862, ACT06244, AM1109, ANW-34534, ZINC02585989, AKOS005259888, LS11474, MCULE-5796150900, AC-16283, AK-35926, KB-20084

Molecular Formula: C7H7FN2OMolecular Weight: 154.141683 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RHJMYIPLYKQZJM-UHFFFAOYSA-N

• 2,5-Diethylpyrazine
IUPAC Name: 2,5-diethylpyrazine | CAS Registry Number: 13238-84-1
Synonyms: Pyrazine, 2,5-diethyl-, 2,5-DIETHYLPYRAZINE, InChI=1/C8H12N2/c1-3-7-5-10-8(4-2)6-9-7/h5-6H,3-4H2,1-2H

Molecular Formula: C8H12N2Molecular Weight: 136.194280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WAVOLMBVDCRBGR-UHFFFAOYSA-N

• 1-Methyl-5-nitrouracil
IUPAC Name: 1-methyl-5-nitropyrimidine-2,4-dione | CAS Registry Number: 28495-88-7
Synonyms: ZINC02562221, 1-methyl-5-nitrouracil, AC1MBRZ6, CTK4G1598, AKOS003625933, 1-methyl-5-nitropyrimidine-2,4-dione, AG-E-91600, KB-160085, FT-0638782, 2,4(1H,3H)-Pyrimidinedione,1-methyl-5-nitro-, Uracil,1-methyl-5-nitro- (7CI,8CI);1-Methyl-5-nitrouracil;5-Nitro-1-methyluracil;N1-Methyl-5-nitrouracil;

Molecular Formula: C5H5N3O4Molecular Weight: 171.110900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JTVBCXIVJCAUBK-UHFFFAOYSA-N

• 4-Butylphenyl isothiocyanate
IUPAC Name: 1-butyl-4-isothiocyanatobenzene | CAS Registry Number: 23165-44-8
Synonyms: 1-Butyl-4-isothiocyanatobenzene, ZINC02168496, T5792196

Molecular Formula: C11H13NSMolecular Weight: 191.292620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PXVPXJHMTUKENZ-UHFFFAOYSA-N

• 4-Phenyl-1,2,3,6-tetrahydropyridine
IUPAC Name: 4-phenyl-1,2,3,6-tetrahydropyridine | CAS Registry Number: 10338-69-9
Synonyms: Oprea1_874761, BB_SC-4193, NSC54451, Pyridine, 1,2,3,6-tetrahydro-4-phenyl-, NSC 54451, 43064-12-6

Molecular Formula: C11H13NMolecular Weight: 159.227620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OMPXTQYWYRWWPH-UHFFFAOYSA-N

• 1-[4-(Dimethylamino)phenyl]-2-thiourea
IUPAC Name: [4-(dimethylamino)phenyl]thiourea | CAS Registry Number: 22283-43-8
Synonyms: MLS000584132, [4-[Dimethylamino]phenyl]thiourea, EINECS 244-891-6, 1-(p-(Dimethylamino)phenyl)thiourea, N-[4-(Dimethylamino)phenyl]thiourea, ZINC00225886, Thiourea, [4-(dimethylamino)phenyl]-, SMR000203295, 10N-009

Molecular Formula: C9H13N3SMolecular Weight: 195.284620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: IETJMRDFWVXWMR-UHFFFAOYSA-N

• 2,2-Difluoromalonamide
IUPAC Name: 2,2-difluoropropanediamide | CAS Registry Number: 425-99-0
Synonyms: NCIOpen2_001578, NSC92221, AIDS125947, AIDS-125947, NSC 92221, ZINC01598075

Molecular Formula: C3H4F2N2O2Molecular Weight: 138.072866 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JOAFJXFAASLOHI-UHFFFAOYSA-N

• 3'-Fluorobiphenyl-3-carboxylic acid
IUPAC Name: 3-(3-fluorophenyl)benzoate | CAS Registry Number: 168619-04-3
Synonyms: ZINC02574074, CID7021711

Molecular Formula: C13H8FO2-Molecular Weight: 215.199823 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MZZYPWIFSCZUHN-UHFFFAOYSA-M

• 2H-Pyrido[4,3,b]Indole-2-Carboxylic Acid ,1,3,4,5-Tetrahydro,Ethyl Ester
IUPAC Name: ethyl 1,3,4,5-tetrahydropyrido[4,3-b]indole-2-carboxylate | CAS Registry Number: 63277-54-3
Synonyms: Ethyl 3,4-dihydro-1H-pyrido[4,3-b]indole-2(5H)-carboxylate, ETHYL 1,3,4,5-TETRAHYDRO-2H-PYRIDO[4,3,B]INDOLE-2-CARBOXYLATE, ZINC02100963, PubChem2445, AC1LWR2B, SureCN940424, TimTec1_004433, Oprea1_483062, STOCK1N-18535, MolPort-002-512-535, HMS1546J11, AKOS009110556, MCULE-3665596016, KB-201526, ethyl 1,3,4,5-tetrahydropyrido[4,3-b]indole-2-carboxylate

Molecular Formula: C14H16N2O2Molecular Weight: 244.289040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AKPNWVKYAAVIIB-UHFFFAOYSA-N

• 4-(Difluoromethoxy)benzylamine
IUPAC Name: [4-(difluoromethoxy)phenyl]methanamine | CAS Registry Number: 177842-14-7
Synonyms: 4-Difluoromethoxy-benzylamine, JRD-0469, ST5408434

Molecular Formula: C8H9F2NOMolecular Weight: 173.159966 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UHWPLNHRROQPMB-UHFFFAOYSA-N

• (D)-N-Cbz-Pipecolic acid
IUPAC Name: (2R)-1-phenylmethoxycarbonylpiperidine-2-carboxylic acid | CAS Registry Number: 28697-09-8
Synonyms: (R)-(+)-1-Cbz-2-piperidinecarboxylic acid, N-Cbz-(R)-(+)-pipecolinic acid, (R)-1-((Benzyloxy)carbonyl)piperidine-2-carboxylic acid, (D)-N-(BENZYLOXYCARBONYL)PIPECOLIC ACID, (R)-1-(Benzyloxycarbonyl)-2-piperidinecarboxylic Acid, N-BENZYLOXYCARBONYL-(R)-(+)-PIPECOLINIC ACID, AmbotzZAA1005, PubChem6270, AC1LELW3, SureCN82714, Z-L-PIP-OH, AC1Q71DO, AC1Q71DP, 516376_ALDRICH, N-Carbobenzoxy-D-pipecolic Acid, N-CBZ-D-PIPECOLINIC ACID, CTK4G1935, (D)-N-CBZ-PIPECOLIC ACID, MolPort-001-794-620, AKOS010366802

Molecular Formula: C14H17NO4Molecular Weight: 263.289080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZSAIHAKADPJIGN-GFCCVEGCSA-N

• 1,7-Naphthyridin-8-amine
IUPAC Name: 1,7-naphthyridin-8-amine | CAS Registry Number: 17965-82-1
Synonyms: 1,7-naphthyridin-8-amine, 8-Amino-1,7-naphthyridine, [1,7]naphthyridin-8-ylamine, 8-Amino-1,7-diazanaphthalene, pyridino[2,3-c]pyridine-8-ylamine, SBB052104, AG-E-29941, ZINC00154302, AC1MC6OV, Peakdale1_001027, SureCN3042631, CTK0H3770, HMS520O15, MolPort-000-159-708, ANW-74508, AKOS002664172, AB08899, MCULE-9035831948, AK-49507, KB-07285

Molecular Formula: C8H7N3Molecular Weight: 145.161280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LRKLTZGZHDEBME-UHFFFAOYSA-N

• 3,4,5-Trihydroxybenzoic acid stearyl ester
IUPAC Name: octadecyl 3,4,5-trihydroxybenzoate | CAS Registry Number: 10361-12-3
Synonyms: Stearyl gallate, Gallic Acid Stearyl Ester, Octadecyl gallate, Octadecyl 3,4,5-trihydroxybenzoate, 3,4,5-trihydroxy benzoic acid stearyl ester, 3,4,5-TRIHYDROXYBENZOIC ACID STEARYL ESTER, Nipagallin ST, Marupi gallate S, AC1LARAC, ACMC-1BOJK, Stearyl gallate [INCI], 3,4,5-Trihydroxybenzoic acid octadecyl ester, AC1Q79WH, Gallic acid, octadecyl ester, KSC492Q4L, Ambap10361-12-3, CHEMBL471323, Jsp000365, CTK3J2845, MolPort-005-938-276

Molecular Formula: C25H42O5Molecular Weight: 422.597980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BRNPAEUKZMBRLQ-UHFFFAOYSA-N

• 5-Amino-2-(4-tert-butylphenoxy)pyridine
IUPAC Name: 6-(4-tert-butylphenoxy)pyridin-3-amine | CAS Registry Number: 218457-67-1
Synonyms: 6-(4-tert-butylphenoxy)pyridin-3-amine, 6-(4-(tert-Butyl)phenoxy)pyridin-3-amine, 6-[4-(tert-butyl)phenoxy]pyridin-3-amine, ZINC00152719, PubChem13390, AC1MC2ZA, Maybridge1_001148, SureCN4638726, Oprea1_231562, MLS000833648, AC1Q1M90, CTK4E7772, HMS544M04, MolPort-001-770-541, REGID_for_CID_2735289, HMS2787I06, OR8051, SBB099607, AKOS000264357, AG-E-59555

Molecular Formula: C15H18N2OMolecular Weight: 242.316220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WHIWGRCYMQLLAO-UHFFFAOYSA-N

• (3-Bromobenzyl)pyridin-3-ylmethylamine
IUPAC Name: N-[(3-bromophenyl)methyl]-N-methylpyridin-3-amine | CAS Registry Number: 436096-90-1
Synonyms: CTK4I7586, AG-F-54175, (3-Bromobenzyl)pyridin-3-yl methylamine;, (3-BROMOBENZYL)(PYRIDIN-3-YL) METHYLAMINE, 3-Pyridinemethanamine,N-[(3-bromophenyl)methyl]-, A826373, N-[(3-bromophenyl)methyl]-N-methyl-3-pyridinamine, N-[(3-bromophenyl)methyl]-N-methyl-pyridin-3-amine

Molecular Formula: C13H13BrN2Molecular Weight: 277.159720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZGTZBTUOPHFRJK-UHFFFAOYSA-N

• 1,3-Diaminotetrafluorobenzene
IUPAC Name: 2,4,5,6-tetrafluorobenzene-1,3-diamine | CAS Registry Number: 1198-63-6
Synonyms: Tetrafluoro-m-phenylenediamine, Tetrafluoro-meta-phenylenediamine, EINECS 214-836-0, NSC114705, ZINC01704671, 1,3-Benzenediamine, 2,4,5,6-tetrafluoro-, NSC 114705, m-Phenylenediamine, 2,4,5,6-tetrafluoro-, 2,4,5,6-Tetrafluoro-m-phenylene diamine, 2,4,5,6-Tetrafluorobenzene-1,3-diamine, LS-194516, LS-194950, m-Phenylenediamine, 2,4,5,6-tetrafluoro- (8CI), 827-08-7

Molecular Formula: C6H4F4N2Molecular Weight: 180.102973 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FXGQUGCFZKMIJW-UHFFFAOYSA-N

• 3-Amino-4-chlorobenzoic Acid 2-Dodecyloxy-1-methyl-2-oxoehylester
IUPAC Name: (1-dodecoxy-1-oxopropan-2-yl) 3-amino-4-chlorobenzoate | CAS Registry Number: 63966-96-1
Synonyms: 3-Amino-4-chlorobenzoic acid 2-dodecyloxy-1-methyl-2-oxoethyl ester, SureCN6161842, BEN138, CTK5C0314, AKOS015915273, AG-G-38908, AC-19526, KB-180619, ST51055398, A834592, I14-6332, 3-amino-4-chlorobenzoic acid (1-dodecoxy-1-oxopropan-2-yl) ester, (1-dodecoxy-1-oxidanylidene-propan-2-yl) 3-azanyl-4-chloranyl-benzoate, 3-Amino-4-chlorobenzoic acid 2-dodecyloxy-1-methyl-2-oxoethyl ester;, Benzoic acid,3-amino-4-chloro-, 2-(dodecyloxy)-1-methyl-2-oxoethyl ester, Benzoic acid, 3-amino-4-chloro-2-(dodecycloxy)-1-methyl-2-oxo-, ethyl ester

Molecular Formula: C22H34ClNO4Molecular Weight: 411.962660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KVBTUIKKMVJZEF-UHFFFAOYSA-N

• 3-Chloro-2,2-dimethyl-1-propanol
IUPAC Name: 3-chloro-2,2-dimethylpropan-1-ol | CAS Registry Number: 13401-56-4
Synonyms: 189316_ALDRICH, 1-Propanol, 3-chloro-2,2-dimethyl-, 2-Chloromethyl-2-methyl-1-propanol, 3-Chloro-2,2-dimethylpropan-1-ol, EINECS 236-488-9, NSC245179

Molecular Formula: C5H11ClOMolecular Weight: 122.593240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CAZPRAORHCOIHC-UHFFFAOYSA-N

• 4-Benzyloxycarbonylamino-piperidine-1,4-dicarboxylic acid mono-tert-butyl ester
IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]-4-(phenylmethoxycarbonylamino)piperidine-4-carboxylic acid | CAS Registry Number: 288154-16-5
Synonyms: z-pip(boc)-oh, 1-boc-4-n-cbz-aminoisonipecotic acid, 1-n-boc-4-(n-cbz-amino)piperidine-4-carboxylic acid, 4-benzyloxycarbonylamino-piperidine-1,4-dicarboxylic acid mono-tert-butyl ester, 1-Boc-4-N-Cbz-aminopiperidine-4-carboxylicacid, 1-Boc-4-(Cbz-amino)piperidine-4-carboxylic Acid, 4-(cbz-amino)-1-(boc)piperidine-4-carboxylic acid, 4-(benzyloxycarbonylamino)-1-(tert-butoxycarbonyl)piperidine-4-carboxylic acid, AC1MBU1C, SureCN2206561, CTK4G2145, MolPort-000-151-428, ANW-61700, AKOS015912691, AB12308, AG-E-93101, AK-34533, KB-36683, AB1000406, FT-0644346

Molecular Formula: C19H26N2O6Molecular Weight: 378.419540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IHSWVSORYDACRV-UHFFFAOYSA-N

• 2-Chloro-5-(trifluoromethyl)phenylisothiocyanate
IUPAC Name: 1-chloro-2-isothiocyanato-4-(trifluoromethyl)benzene | CAS Registry Number: 23165-49-3
Synonyms: 474886_ALDRICH, NSC172980, BB_SC-1826, CID141005, ZINC00057101, 2-Chloro-5-trifluoromethylphenyl isothiocyanate, 2-Chloro-5-(trifluoromethyl)phenyl isothiocyanate

Molecular Formula: C8H3ClF3NSMolecular Weight: 237.629330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KHTMKXDMVYHDSY-UHFFFAOYSA-N

• 2-(1-Adamantyl)-4-bromoanisole
IUPAC Name: 1-(5-bromo-2-methoxyphenyl)adamantane | CAS Registry Number: 104224-63-7
Synonyms: 1-(5-bromo-2-methoxyphenyl)adamantane, 1-(5-Bromo-2-methoxy-phenyl)adamantane, 2-(1-Adamantyl)-4-bromo anisole, 2-(1-Adamantane)-4-bromoanisole, 2-(Adamantan-1-yl)-4-bromoanisole, ST4093178, 2-(Adamantan-1-yl)-4-bromo-1-methoxybenzene, Tricyclo[3.3.1.13,7]decane, 1-(5-bromo-2-methoxyphenyl)-, ZINC04653425, PubChem23591, ACMC-1BPQP, AC1MMF5V, SureCN178217, 2-Adamantyl-4-bromoanisole,, SureCN12635527, TRI007, Ambap104224-63-7, CTK7A5900, MolPort-001-767-861, MolPort-002-723-537

Molecular Formula: C17H21BrOMolecular Weight: 321.252040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QQAMHHZQONQBFZ-UHFFFAOYSA-N

• 1-Chloro-1-fluoroethylene
IUPAC Name: 1-chloro-1-fluoroethene | CAS Registry Number: 2317-91-1
Synonyms: Fluorochloroethylene, Ethene, chlorofluoro-, Ethene, 1-chloro-1-fluoro-, Ethylene, 1-chloro-1-fluoro-, EINECS 219-027-6, 26948-99-2

Molecular Formula: C2H2ClFMolecular Weight: 80.488683 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FPBWSPZHCJXUBL-UHFFFAOYSA-N

• 3-Chloro-5-(3-chlorobenzylsulfonyl)-1,2,4-thiadiazole
IUPAC Name: 3-chloro-5-[(3-chlorophenyl)methylsulfonyl]-1,2,4-thiadiazole | CAS Registry Number: 444791-18-8
Synonyms: 3-chloro-5-[(3-chlorophenyl)methylsulfonyl]-1,2,4-thiadiazole, ZINC04290531, AC1MC4R4, CTK4I8244, AG-F-56143, KB-181695, FT-0644692, 3-Chloro-5-(3-chlorobenzylsulfonyl)-1,2,4-, A826594, 1,2,4-Thiadiazole,3-chloro-5-[[(3-chlorophenyl)methyl]sulfonyl]-, 3-chloranyl-5-[(3-chlorophenyl)methylsulfonyl]-1,2,4-thiadiazole, 3-CHLORO-5-(3-CHLOROBENZYLSULFONYL)-1,2,4-THIADIAZOLE;3-Chloro-5-(3-chlorobenzyl sulphonyl)1,2,4-thiadiazole;3-Chloro-5-(3-chlorobenzylsulfonyl)-1,2,4-

Molecular Formula: C9H6Cl2N2O2S2Molecular Weight: 309.192140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JFKXGMTXATUHTG-UHFFFAOYSA-N

• 4-Hydroxy-6-methyl-2-(trifluoromethyl)quinoline
IUPAC Name: 6-methyl-2-(trifluoromethyl)-1H-quinolin-4-one | CAS Registry Number: 1701-20-8
Synonyms: 6-methyl-2-(trifluoromethyl)quinolin-4-ol, 4-hydroxy-6-methyl-2-(trifluoromethyl)-quinoline, AG-E-19380, 6-Methyl-2-trifluoromethylquinolin-4-ol, 6-Methyl-2-trifluoromethyl-quinolin-4-ol, ST50407174, 6-methyl-2-(trifluoromethyl)-1H-quinolin-4-one, Maybridge1_004906, PubChem6096, AC1MCPZ0, ACMC-1BO6K, SureCN9724182, MLS000850595, CTK4D3490, HMS555G22, MolPort-000-156-356, HMS2808P06, ANW-56051, SBB097109, WTI-10741

Molecular Formula: C11H8F3NOMolecular Weight: 227.182530 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UNVMZLUVACVTDT-UHFFFAOYSA-N

• 2,3,6-Trifluoroanisole
IUPAC Name: 1,2,4-trifluoro-3-methoxybenzene | CAS Registry Number: 4920-34-7
Synonyms: ZINC02382167, 3-Methoxy-1,2,4-trifluorobenzene, JRD-1221, CID2776944, ST5407433

Molecular Formula: C7H5F3OMolecular Weight: 162.109210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MLDVKASVEXYFKX-UHFFFAOYSA-N

• 2,3-Naphtho-15-crown-5
Synonyms: ZINC04269387, 2,3-naphtho-15-crown, AC1MC236, 70385_FLUKA, MolPort-000-157-708, AKOS015907749, FT-0637554, I14-27420, 2,5,8,11,14-Pentaoxa-tricyclo[13.8.0.0*17,22*]tricosa-1(15),16,18,20,22-pentaene

Molecular Formula: C18H22O5Molecular Weight: 318.364280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BDTDDXDRCOLVNJ-UHFFFAOYSA-N

• 6-Chloro-2-fluoro-3-methylbenzoyl chloride
IUPAC Name: 6-chloro-2-fluoro-3-methylbenzoyl chloride | CAS Registry Number: 261762-81-6
Synonyms: ZINC02574982, JRD-1052, CID2773671

Molecular Formula: C8H5Cl2FOMolecular Weight: 207.029103 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NWTPJKCARLIKFP-UHFFFAOYSA-N

• 4-(Bromomethyl)benzil
IUPAC Name: 1-[4-(bromomethyl)phenyl]-2-phenylethane-1,2-dione | CAS Registry Number: 18189-19-0
Synonyms: Benzil-based compound, 24, ZINC02559787, CID87502, EINECS 242-078-0, (4-(Bromomethyl)phenyl)phenylethanedione

Molecular Formula: C15H11BrO2Molecular Weight: 303.150640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QELAVTMDKHSMOP-UHFFFAOYSA-N


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