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2751 to 2800 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-(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

• 1-Cyclopropyl-6,7-difluoro-8-methoxy-4-oxo-3-quinolinecarboxylic acid
IUPAC Name: 1-cyclopropyl-6,7-difluoro-8-methoxy-4-oxoquinoline-3-carboxylic acid | CAS Registry Number: 112811-72-0
Synonyms: 1-Cyclopropyl-6,7-difluoro-1,4-dihydro-8-methoxy-4-oxo-3-quinolinecarboxylic acid, 1-cyclopropyl-6,7-difluoro-8-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxylic acid, AG-D-32256, 1-Cyclopropyl-6,7-difluoro-1,4-dihydro-8-methoxy-4-oxo-3-Quinolinecarboxylicacid, PubChem11678, ACMC-20a0xt, SureCN483223, KSC174I0F, MLS001215934, QUI094, Jsp000995, CTK0H4402, MolPort-001-771-741, BB_SC-3261, HMS2857A20, ANW-52143, BBL012466, STK261871, AKOS002332025, LS40306

Molecular Formula: C14H11F2NO4Molecular Weight: 295.238246 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: WQJZXSSAMGZVTM-UHFFFAOYSA-N

• 3-(N-tosyl-L-alaninyloxy)-5-phenylpyrrole
IUPAC Name: (5-phenyl-1H-pyrrol-3-yl) (2S)-2-[(4-methylphenyl)sulfonylamino]propanoate | CAS Registry Number: 221446-55-5
Synonyms: 3-(N-Tosyl-L-alaninyloxy)-5-phenylpyrrole, SureCN9619778, Jsp004500, CTK4E8756, ZINC21981431, AKOS015898278, AC-7771, AG-E-62014, KB-27709, FT-0659574, FT-0687704, ST51055774, I11-1120, I14-8068, L-Alanine,1-[(4-methylphenyl)sulfonyl]-5-phenyl-1H-pyrrol-3-yl ester

Molecular Formula: C20H20N2O4SMolecular Weight: 384.448800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VZALJYJCTCKOHO-HNNXBMFYSA-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

• 4-Chloro-2-fluorobenzotrichloride
IUPAC Name: 4-chloro-2-fluoro-1-(trichloromethyl)benzene | CAS Registry Number: 179111-13-8
Synonyms: 4-chloro-2-fluoro-1-(trichloromethyl)benzene, SureCN8156993, AGN-PC-022S2L, PC1419, SBB100339, AKOS015912361, FT-0643730, I14-36644

Molecular Formula: C7H3Cl4FMolecular Weight: 247.909123 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ACYJYVSUQNUQDV-UHFFFAOYSA-N

• 6-Chlorochromone-2-carboxylic acid
IUPAC Name: 6-chloro-4-oxochromene-2-carboxylic acid | CAS Registry Number: 5006-45-1
Synonyms: Oprea1_151940, MLS000540758, ZERO/009201, BRN 0185068, LS-39135, SMR000162075, 6-chloro-4-oxo-4H-chromene-2-carboxylic acid, Acide chloro-6 chromone carboxylique-2 [French], 6-Chloro-4-oxo-4H-1-benzopyran-2-carboxylic acid, 5-18-08-00316 (Beilstein Handbook Reference), 4H-1-BENZOPYRAN-2-CARBOXYLIC ACID, 6-CHLORO-4-OXO-

Molecular Formula: C10H5ClO4Molecular Weight: 224.597300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HALQFUWRVXLBIS-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

• 3,3'-Difluorobenzophenone
IUPAC Name: bis(3-fluorophenyl)methanone | CAS Registry Number: 345-70-0
Synonyms: Bis(3-fluorophenyl)methanone, ST50825686, ZINC00155273, AC1LBAWE, ACMC-209upf, AC1Q5DGJ, AC1Q4LJ2, SureCN1258944, 327174_ALDRICH, CTK3J0186, Methanone, bis(3-fluorophenyl)-, MolPort-001-773-188, ANW-44065, AR-1I0251, CL8647, SBB095559, AKOS009157039, AG-J-45727, AM61471, MCULE-7598518646

Molecular Formula: C13H8F2OMolecular Weight: 218.198826 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UBJLBNGSWJBOGI-UHFFFAOYSA-N

• 2-Chloro-5-(trifluoromethyl)benzyl bromide
IUPAC Name: 2-(bromomethyl)-1-chloro-4-(trifluoromethyl)benzene | CAS Registry Number: 237761-77-2
Synonyms: JRD-0189

Molecular Formula: C8H5BrClF3Molecular Weight: 273.477510 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BWOOBQYXRVOJSZ-UHFFFAOYSA-N

• 2-Hexylpyridine
IUPAC Name: 2-hexylpyridine | CAS Registry Number: 1129-69-7
Synonyms: Pyridine, 2-hexyl-, 2-(n-Hexyl)pyridine, EINECS 214-454-4, NSC3042, CID70797, BRN 0114710, ZINC01666559, AI3-24115, LS-131632, ST5410108, 5-20-06-00161 (Beilstein Handbook Reference)

Molecular Formula: C11H17NMolecular Weight: 163.259380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NZLJDTKLZIMONR-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

• 3,5-Diaminobenzotrifluoride
IUPAC Name: 5-(trifluoromethyl)benzene-1,3-diamine | CAS Registry Number: 368-53-6
Synonyms: 3,5-Benzotrifluorodiamine, 196975_ALDRICH, EINECS 206-708-8, BRN 2966748, 5-(Trifluoromethyl)-1,3-benzenediamine, 5-(Trifluoromethyl)benzene-1,3-diamine, ZINC00283668, 1,3-Benzenediamine, 5-(trifluoromethyl)-, 5-(Trifluoromethyl)-1,3-phenylenediamine, 5-TRIFLUOROMETHYL-MPHENYLENEDIAMINE, LS-29635, alpha,alpha,alpha-Trifluorotoluene-3,5-diamine, ST5407386, TL8002720, 4-13-00-00264 (Beilstein Handbook Reference), Toluene-3,5-diamine, alpha,alpha,alpha-trifluoro-, Toluene-3,5-diamine, alpha,alpha,alpha-trifluoro- (8CI)

Molecular Formula: C7H7F3N2Molecular Weight: 176.139090 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KZSXRDLXTFEHJM-UHFFFAOYSA-N

• 3-Bromo-4-methoxytoluene
IUPAC Name: 2-bromo-1-methoxy-4-methylbenzene | CAS Registry Number: 22002-45-5
Synonyms: 2-Bromo-4-methylanisole, Anisole, 2-bromo-4-methyl-, 480835_ALDRICH, ARONIS002710, 2-Bromo-1-methoxy-4-methylbenzene, Benzene, 2-bromo-1-methoxy-4-methyl-, EINECS 244-705-3, ZINC00403240, ST5319749

Molecular Formula: C8H9BrOMolecular Weight: 201.060460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DHPUIKWBNXTXOB-UHFFFAOYSA-N

• 2-Chlorobenzoyl isothiocyanate
IUPAC Name: 2-chlorobenzoyl isothiocyanate | CAS Registry Number: 5067-90-3
Synonyms: 2-chlorobenzoyl isothiocyanate, ZINC02575492, AC1MBVRW, Benzoyl isothiocyanate, chloro-, CTK2B3694, MolPort-000-152-730, AKOS005202642, (2-chlorophenyl)-isothiocyanatomethanone, (2-chlorophenyl)-isothiocyanato-methanone, BP-12951, KB-85779, FT-0611920, A828246, I01-13944, 62721-90-8

Molecular Formula: C8H4ClNOSMolecular Weight: 197.641460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XYPZDEZBMUGRRY-UHFFFAOYSA-N

• 3-(1-(Dimethylamino)ethyl]phenol
IUPAC Name: 3-[1-(dimethylamino)ethyl]phenol | CAS Registry Number: 105601-04-5
Synonyms: 3-[1-(dimethylamino)ethyl]phenol, Phenol, 3-[1-(dimethylamino)ethyl]-, 3-(1-(DIMETHYLAMINO)ETHYL]PHENOL, Phenol,3-[1-(dimethylamino)ethyl]-, AG-D-19286, 3-(1-(dimethylamino)ethyl)phenol, (S)-3-1(- Dimethylamino)ethylphenol, Phenol,3-[(1S)-1-(dimethylamino)ethyl]-, ACMC-209vzk, AC1L8WWC, SureCN43343, ACMC-209vt2, PHE015, RA08, CTK4A3955, MolPort-005-938-476, ANW-45726, AKOS015850703, 3-(1-DIMETHYLAMINOETHYL)PHENOL, AC-3488

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GQZXRLWUYONVCP-UHFFFAOYSA-N

• 2-Aminophenyl trifluoromethyl sulphide
IUPAC Name: 2-(trifluoromethylsulfanyl)aniline | CAS Registry Number: 347-55-7
Synonyms: 2-Aminobenzothiotrifluoride, 2-((Trifluoromethyl)thio)aniline, ZINC00344635, CID67670, EINECS 206-473-1, Benzenamine, 2-((trifluoromethyl)thio)-, 3S103349, 3S210913

Molecular Formula: C7H6F3NSMolecular Weight: 193.189450 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HIPLFBJHUALLRK-UHFFFAOYSA-N

• 2,3-Difluoro-6-(trifluoromethyl)benzonitrile
IUPAC Name: 2,3-difluoro-6-(trifluoromethyl)benzonitrile | CAS Registry Number: 186517-05-5
Synonyms: 2,3-difluoro-6-(trifluoromethyl)benzonitrile, SureCN6706548, CTK4D9264, MolPort-001-771-737, ANW-46348, PC1513, SBB093799, ZINC16158221, AKOS015998673, AG-E-35716, AK-86321, KB-92554, TL8001509, FT-0643775, W4028, 2,3-difluoro-6-(trifluoromethyl)-benzonitrile, Benzonitrile,2,3-difluoro-6-(trifluoromethyl)-, 2,3-difluoro-6-(trifluoromethyl)benzenecarbonitrile, 2-CYANO-3,4-DIFLUOROBENZOTRIFLUORIDE;2,3-DIFLUORO-6-(TRIFLUOROMETHYL)BENZONITRILE;2-Cyano-3,4-difluorobenzonitrile

Molecular Formula: C8H2F5NMolecular Weight: 207.100196 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QODCSKFZMRDUMK-UHFFFAOYSA-N

• 2-[(2-Aminophenyl)thio]benzoic acid hydrochloride
IUPAC Name: 2-(2-aminophenyl)sulfanylbenzoic acid;hydrochloride | CAS Registry Number: 114724-41-3
Synonyms: SureCN2909102, KB-166302, FT-0642788, 2-[(2-aminophenyl)thio]benzoic acid hydrochloride

Molecular Formula: C13H12ClNO2SMolecular Weight: 281.757880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WMGIFRVMMAEDPO-UHFFFAOYSA-N

• (R)-Warfarin
IUPAC Name: 2-hydroxy-3-[(1R)-3-oxo-1-phenylbutyl]chromen-4-one | CAS Registry Number: 5543-58-8
Synonyms: Dextrowarfarin, (R)-()-Warfarin, R-WARFARIN, 1h9z, UC213_SIGMA, EINECS 226-908-9, ZINC00044635, NCGC00165933-01, R-()-3-Acetonybenzyl)-4-hydroxycoumarin, (R)-4-Hydroxy-3-(3-oxo-1-phenylbutyl)-2-benzopyrone, DL-3-(ALPHA-ACETONYLBENZYL)-4-HYDROXYCOUMARIN,TECH, DL-3-(alpha-ACETONYLBENZYL)-4-HYDROXY COUMARINE, PURE, (R)-4-Hydroxy-3-(3-oxo-1-phenylbutyl)-2H-1-benzopyran-2-one, R-()-4-Hydroxy-3-(3-oxo-1-phenybutyl)-2H-1-benzopyran-2-one, 2H-1-Benzopyran-2-one, 4-hydroxy-3-(3-oxo-1-phenylbutyl)-, (R)-, 81-81-2, RWF

Molecular Formula: C19H16O4Molecular Weight: 308.327940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QTXVAVXCBMYBJW-OAHLLOKOSA-N

• 7-Amino-3-(1,2,3-triazol-4-ylthio)methyl Cephalosporanic Acid
IUPAC Name: (6R,7R)-7-amino-8-oxo-3-(2H-triazol-4-ylsulfanylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 37539-03-0
Synonyms: (6R-trans)-7-Amino-8-oxo-3-((1H-1,2,3-triazol-4-ylthio)methyl)-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, (6R-trans)-7-Amino-8-oxo-3-[(1H-1,2,3-triazol-4-ylthio)methyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid, AC1O46OY, SureCN8973838, SureCN10594330, CTK1C4891, EINECS 253-547-4, AG-F-32026, 7-Amino-3-(1,2,3-triazol-5-ylthiomethyl)-3-cephem-4-carboxylic Acid, (6R,7R)-7-amino-8-oxo-3-(2H-triazol-4-ylsulfanylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, (6R,7R)-7-Amino-8-oxo-3-[(1H-1,2,3-triazol-4-ylthio)methyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid, 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid, 7-amino-8-oxo-3-[(1H-1,2,3-triazol-4-ylthio)methyl]-, (6R,7R)- (9CI), 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid, 7-amino-8-oxo-3-[(1H-1,2,3-triazol-4-ylthio)methyl]-, (6R-trans)-;1H-1,2,3-Triazole, 5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acidderiv.;7-Amino-3-(1,2,3-triazol-5-ylthiomethyl)-3-cephem-4-carboxylic acid;

Molecular Formula: C10H11N5O3S2Molecular Weight: 313.356040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: MLOZJRLUNNFSGD-HZGVNTEJSA-N

• 4-Chlorobutyldimethylchlorosilane
IUPAC Name: chloro-(4-chlorobutyl)-dimethylsilane | CAS Registry Number: 18145-84-1
Synonyms: 4-CHLOROBUTYLDIMETHYLCHLOROSILANE

Molecular Formula: C6H14Cl2SiMolecular Weight: 185.166860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: USVYPBFYHSUIJE-UHFFFAOYSA-N

• 1-(2-Nitrophenyl)-2-thiourea
IUPAC Name: (2-nitrophenyl)thiourea | CAS Registry Number: 51039-84-0
Synonyms: Thiourea,(2-nitrophenyl)-, Thiourea, (2-nitrophenyl)-, NSC207834, ZINC04244900

Molecular Formula: C7H7N3O2SMolecular Weight: 197.214380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FLGZBEKWHFRZNP-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

• 2,3-Dimethoxybenzyl isothiocyanate
IUPAC Name: 1-(isothiocyanatomethyl)-2,3-dimethoxybenzene | CAS Registry Number: 34964-55-1
Synonyms: ZINC02528108, CID141939, 1-(Isothiocyanatomethyl)-2,3-dimethoxybenzene

Molecular Formula: C10H11NO2SMolecular Weight: 209.264840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HLXLDIINPAOCAT-UHFFFAOYSA-N

• 4-Bromo-L-phenylalanine
IUPAC Name: (2S)-2-amino-3-(4-bromophenyl)propanoic acid | CAS Registry Number: 24250-84-8
Synonyms: L-4-Bromophenylalanine, 4-BROMO-L-PHENYLALANINE, P-BROMO-L-PHENYLALANINE, 18055_FLUKA, AL036-1, TL8001830, A00167, 4BF

Molecular Formula: C9H10BrNO2Molecular Weight: 244.085200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PEMUHKUIQHFMTH-QMMMGPOBSA-N

• 1-(4-Nitrophenyl)-5-(trifluoromethyl)pyrazole-4-carboxylic acid
IUPAC Name: 1-(4-nitrophenyl)-5-(trifluoromethyl)pyrazole-4-carboxylic acid | CAS Registry Number: 142818-03-9
Synonyms: 1-(4-nitrophenyl)-5-(trifluoromethyl)pyrazole-4-carboxylic acid, 1-(4-Nitrophenyl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxylic acid, ST057509, Maybridge1_003970, AC1LEMLF, ACMC-20apa6, SureCN2077594, 659347_ALDRICH, CTK4C3324, HMS552M10, MolPort-000-157-806, SBB001236, AKOS009158218, AG-D-84781, MCULE-7646159717, KB-63999, FT-0605765, C-6257, I14-61766, 1-(4-nitrophenyl)-(5-trifluoromethyl)pyrazole-4-carboxylic acid

Molecular Formula: C11H6F3N3O4Molecular Weight: 301.178250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: FGHNILTUXGDLKS-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

• 5-Chlorotryptamine
IUPAC Name: 2-(5-chloro-1H-indol-3-yl)ethanamine | CAS Registry Number: 3764-94-1
Synonyms: nchembio.141-comp2a, CBMicro_013645, Oprea1_792077, ZERO/005526, 5-Chloro-1H-indole-3-ethylamine, ALBB-004962, EINECS 223-184-6, 1H-Indole-3-ethanamine, 5-chloro-, 2-(5-chloro-1H-indol-3-yl)ethanamine, 2-(5-Chloro-1H-indol-3-yl)ethylamine, EU-0011875

Molecular Formula: C10H11ClN2Molecular Weight: 194.660740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FVQKQPVVCKOWLM-UHFFFAOYSA-N

• 2-(4-Fluorobenzylamino)ethanol
IUPAC Name: 2-[(4-fluorophenyl)methylamino]ethanol | CAS Registry Number: 22116-33-2
Synonyms: 2-((4-Fluorobenzyl)amino)ethanol, 2-[(4-fluorobenzyl)amino]ethanol, 2-[(4-fluorophenyl)methylamino]ethanol, Ethanol,2-[[(4-fluorophenyl)methyl]amino]-, AC1MU8S0, SureCN4599034, ARONIS23773, ARONIS023876, CTK4E8644, N-(4-Fluorobenzyl)ethanolamine;, MolPort-000-940-814, 2-[4-Fluorobenzyl)amino]-ethanol, ANW-45154, BBL023167, SBB080467, STL036462, 2-[(4-Fluorobenzyl)-amino]-ethanol, AKOS000259890, AG-E-61743, MCULE-3759160457

Molecular Formula: C9H12FNOMolecular Weight: 169.196083 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KWEPMOQQKUYWIN-UHFFFAOYSA-N

• 4-Chloro-3-phenylpyridazin-6-ol
IUPAC Name: 4-chloro-3-phenyl-1H-pyridazin-6-one | CAS Registry Number: 51660-08-3
Synonyms: MLS000544887, TPC-004, ZINC00134590, RJC 02902, CID2735803, 5-Chloro-6-phenyl-2H-pyridazin-3-one, 5-chloro-6-phenyl-3(2H)-pyridazinone, SMR000126644, 1R-1068

Molecular Formula: C10H7ClN2OMolecular Weight: 206.628380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZIBQCQDAFOPHBJ-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

• 1,2-Dichlorotrifluoro-1-iodoethane
IUPAC Name: 1,2-dichloro-1,1,2-trifluoro-2-iodoethane | CAS Registry Number: 354-61-0
Synonyms: EINECS 206-565-1, 1,2-Dichloro-1,1,2-trifluoro-2-iodoethane, 1,2-Dichloro-2-iodo-1,1,2-trifluoroethane, Ethane, 1,2-dichloro-1,1,2-trifluoro-2-iodo-

Molecular Formula: C2Cl2F3IMolecular Weight: 278.827080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HCUGPHQZDLROAY-UHFFFAOYSA-N

• 3-Oxo-3-thiophen-2-yl-propionic acid ethyl ester
IUPAC Name: ethyl 3-oxo-3-thiophen-2-ylpropanoate | CAS Registry Number: 13669-10-8
Synonyms: Ethyl .alpha.-Thienoylacetate, Ambp990800, NSC80416, CID255159, ZINC01596554, 2-Thiophenepropanoic acid, .beta.-oxo-, ethyl ester, 2-Thiophenepropionic acid, .beta.-oxo-, ethyl ester

Molecular Formula: C9H10O3SMolecular Weight: 198.238900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VKSDKUXHVLZDHO-UHFFFAOYSA-N

• 2,4-Bis(trifluoromethyl)benzyl alcohol
IUPAC Name: [2,4-bis(trifluoromethyl)phenyl]methanol | CAS Registry Number: 143158-15-0
Synonyms: ZINC02584340, JRD-0367, CID2736131

Molecular Formula: C9H6F6OMolecular Weight: 244.133759 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: NDHDRXKQSOFDNV-UHFFFAOYSA-N

• 2-Bromo-2',6'-difluoroacetophenone
IUPAC Name: 2-bromo-1-(2,6-difluorophenyl)ethanone | CAS Registry Number: 56159-89-8
Synonyms: ZINC02525239, CID2778263

Molecular Formula: C8H5BrF2OMolecular Weight: 235.025506 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UZKLFNHMBFDXEN-UHFFFAOYSA-N

• 1-Chloro-2,6-difluorobenzene
IUPAC Name: 2-chloro-1,3-difluorobenzene | CAS Registry Number: 38361-37-4
Synonyms: Ambap830, Benzene,2-chloro-1,3-difluoro-, Benzene, 2-chloro-1,3-difluoro-, CID142257, TL8002806

Molecular Formula: C6H3ClF2Molecular Weight: 148.537826 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OTZQYBFTOANOJO-UHFFFAOYSA-N

• 6-Trifluoromethylindoline
IUPAC Name: 6-(trifluoromethyl)-2,3-dihydro-1H-indole | CAS Registry Number: 181513-29-1
Synonyms: 6-(Trifluoromethyl)indoline, 6-(trifluoromethyl)-1H-indoline, SBB055991, AG-E-31518, PubChem1715, SureCN1735429, 6-(Trifluoromethyl)-indoline, CTK4D7907, MolPort-002-041-215, ACT02561, ANW-48326, ZINC02572579, AKOS006275560, LS20155, RD-0125, AK-33804, BR-33804, KB-73745, N498, 6-Trifluoromethyl-2,3-dihydro-1H-indole;

Molecular Formula: C9H8F3NMolecular Weight: 187.161730 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WWBVZCBWSHFMLP-UHFFFAOYSA-N

• 4-(2,3-Epoxypropoxy)carbazole
IUPAC Name: 4-(oxiran-2-ylmethoxy)-9H-carbazole | CAS Registry Number: 51997-51-4
Synonyms: 4-Glycidyloxycarbazole, 4-Epoxypropanoxycarbazole, 4-(oxiran-2-ylmethoxy)-9H-carbazole, 4-(2,3-Epoxypropoxy)-carbazole, 4-(2-oxiranylmethoxy)-9H-carbazole, (S)-4-(2,3-Epoxypropoxy)-9H-carbazole, 9H-Carbazole, 4-(oxiranylmethoxy)-, (R)-, PubChem9367, ACMC-20epf7, ACMC-209kx8, 4-Oxiranylmethoxy-carbazole, AC1NN40L, UNII-VX4N43V2E1, KSC496E2T, 4-Oxiranylmethoxy-9H-carbazole, AGN-PC-00628C, CTK3J6229, MolPort-003-847-071, 4-(2,3-epoxypropaneoxy)carbazole, 9H-Carbazole, 4-(oxiranylmethoxy)-

Molecular Formula: C15H13NO2Molecular Weight: 239.269220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SVWKIGRDISDRLO-UHFFFAOYSA-N

• 2,3,5,6-Di-O-isopropylidene-alpha-D-mannofuranose
IUPAC Name: (3aS,4S,6R,6aS)-6-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-ol | CAS Registry Number: 14131-84-1
Synonyms: 2,3-5,6-DI-O-ISOPROPYLIDENE-alpha-D-MANNOFURANOSE

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

InChIKey: JWWCLCNPTZHVLF-SVSWQMSJSA-N

• 1H-6-Bromoperfluorohexane
IUPAC Name: 1-bromo-1,1,2,2,3,3,4,4,5,5,6,6-dodecafluorohexane | CAS Registry Number: 355-36-2
Synonyms: 1H-6-Bromoperfluorohexane, tech., 1-bromo-1,1,2,2,3,3,4,4,5,5,6,6-dodecafluorohexane, AC1MC5ER, CHEMBL455505, CTK8F3344, MolPort-001-772-038, PC1533, AKOS016015386, AG-F-23056, FT-0607869, A822852, I14-110728, 1-bromanyl-1,1,2,2,3,3,4,4,5,5,6,6-dodecakis(fluoranyl)hexane, 1H-6-BROMOPERFLUOROHEXANE;6-BROMO-1H-PERFLUOROHEXANE;6H-Perfluorohexyl bromide;F01633 s. dort 1-Bromo-1,1,2,2,3,3,4,4,5,5,6,6-dodecafluor;F0633 s. dort 1H,6-Bromoperfluorohexane [6H-Perfluorohexylbromide];1H-6-Bromoperfluorohexane, tech.;1H-6-Bromoperfluorohexane,tech.90%

Molecular Formula: C6HBrF12Molecular Weight: 380.956978 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: POJDLLAQCVDMMK-UHFFFAOYSA-N

• 1-Bromo-4-isobutylbenzene
IUPAC Name: 1-bromo-4-(2-methylpropyl)benzene | CAS Registry Number: 2051-99-2
Synonyms: 1-bromo-4-(2-methylpropyl)benzene, p-Bromisobutylbenzene, zlchem 982, ACMC-1CEEO, AC1MXE7N, SureCN1437577, Jsp004206, CTK4E4425, ZLD0448, MolPort-001-768-345, ANW-24129, ZINC02580754, 1-bromanyl-4-(2-methylpropyl)benzene, AKOS000202593, AG-E-50509, Benzene,1-bromo-4-(2-methylpropyl)-, 1-Bromo-4-(2-methylprop-1-yl)benzene, AK-76829, KB-83590, FT-0634009

Molecular Formula: C10H13BrMolecular Weight: 213.114220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BVBHVVRVSMBCPW-UHFFFAOYSA-N

• (2S)-2-Aminobutyramide
IUPAC Name: (2S)-2-aminobutanamide | CAS Registry Number: 143164-46-9
Synonyms: (2S)-2-aminobutyramide, PubChem5725, CTK4C3518, MolPort-003-983-915, AKOS006274147, AG-D-85412, FT-0643354, I14-4102

Molecular Formula: C4H10N2OMolecular Weight: 102.135000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HNNJFUDLLWOVKZ-VKHMYHEASA-N

• 3-Benzyloxyphenyl isothiocyanate
IUPAC Name: 1-isothiocyanato-3-phenylmethoxybenzene | CAS Registry Number: 206559-36-6
Synonyms: 1-(Benzyloxy)-3-isothiocyanatobenzene, 1-isothiocyanato-3-phenylmethoxybenzene, ST50825892, ZINC02528089, AC1LBODF, ACMC-20an9f, CTK4E4798, MolPort-001-761-297, 3-(phenylmethoxy)benzenisothiocyanate, AKOS005207275, AG-E-51542, MCULE-4552322402, 1-isothiocyanato-3-phenylmethoxy-benzene, BP-11168, KB-83616, FT-0615106, M-1710, A814772, I09-2441

Molecular Formula: C14H11NOSMolecular Weight: 241.308240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QJLFNDXMZQJMDL-UHFFFAOYSA-N

• 2,4-Bis(trifluoromethyl)aniline
IUPAC Name: 2,4-bis(trifluoromethyl)aniline | CAS Registry Number: 367-71-5
Synonyms: 2,4-Bis-trifluoromethylaniline, 2,5-Bis(trifluoromethyl)aniline, ZINC00157223, JRD-0397, CID602856

Molecular Formula: C8H5F6NMolecular Weight: 229.122419 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: UIWVOUBVGBJRNP-UHFFFAOYSA-N

• 2-Oxo-6-thiophen-2-yl-4-trifluoromethyl-1,2-dihydropyridine-3-carbonitrile
IUPAC Name: 2-oxo-6-thiophen-2-yl-4-(trifluoromethyl)-1H-pyridine-3-carbonitrile | CAS Registry Number: 22123-11-1
Synonyms: 2-hydroxy-6-(2-thienyl)-4-(trifluoromethyl)nicotinonitrile, 3-cyano-6-(2-thienyl)-4-trifluoromethyl-2(1h)-pyridone, 2-oxo-6-thiophen-2-yl-4-(trifluoromethyl)-1H-pyridine-3-carbonitrile, 2-oxo-6-(thiophen-2-yl)-4-(trifluoromethyl)-1,2-dihydropyridine-3-carbonitrile, Maybridge1_006155, AC1LF5W9, AC1Q4IJ4, ARONIS020896, STOCK1S-27958, CTK1A1349, CTK4H0449, HMS558P17, MolPort-000-157-905, MolPort-001-775-653, AR-1E2470, STK053367, AKOS000487342, AKOS005083838, AG-A-43088, AG-F-12423

Molecular Formula: C11H5F3N2OSMolecular Weight: 270.230410 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UBBGOCKMIMCHLZ-UHFFFAOYSA-N

• 2-Cyano-4-(trifluoromethyl)diphenylsulphide
IUPAC Name: 2-phenylsulfanyl-5-(trifluoromethyl)benzonitrile | CAS Registry Number: 52548-95-5
Synonyms: 2-(phenylsulfanyl)-5-(trifluoromethyl)benzonitrile, ZINC01404384, AC1LSKO4, SureCN11707664, AC1Q4J62, CTK4J6070, MolPort-001-775-193, AKOS005083014, AG-F-79186, MCULE-2973128817, 2-Cyano-4-(trifluoromethyl)diphenylsulfide, KB-105542, FT-0640079, 2-(phenylthio)-5-(trifluoromethyl)benzonitrile, 2-Cyano-4-(trifluoromethyl)phenyl phenyl sulfide, 2-phenylsulfanyl-5-(trifluoromethyl)benzonitrile, A829140, 2-phenylsulfanyl-5-(trifluoromethyl)benzenecarbonitrile, I14-27324

Molecular Formula: C14H8F3NSMolecular Weight: 279.280230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GLHKBIKSXBHAAO-UHFFFAOYSA-N

• 8-Carboxylic-3H-1,4-benzodiazepin-2,5-(1H,4H)-dione
IUPAC Name: 2,5-dioxo-3,4-dihydro-1H-1,4-benzodiazepine-8-carboxylic acid | CAS Registry Number: 195985-12-7
Synonyms: 2,5-Dioxo-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine-8-carboxylic acid, AC1MBVPT, SureCN2423011, CTK0H3723, AKOS015856054, AC-6539, AG-E-43222, KB-18068, A4293, FT-0643830, S14-2474, 8-Carboxylic-3H-1,4-benzodiazepin-2,5-(1H,4H)-, 8-carboxylic-3-h-1,4-benzodiazepin-2,5-(1h,4h)-dione, 2,5-dioxo-3,4-dihydro-1H-1,4-benzodiazepine-8-carboxylic acid, 1H-1,4-Benzodiazepine-8-carboxylicacid, 2,3,4,5-tetrahydro-2,5-dioxo-, 2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine-8-carboxylic acid;, 2,5-Dioxo-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine-8-carb oxylic acid

Molecular Formula: C10H8N2O4Molecular Weight: 220.181520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: RFGPIJJAGNRBBJ-UHFFFAOYSA-N

• 1,2-Dichlorohexafluorocyclobutane
IUPAC Name: 1,2-dichloro-1,2,3,3,4,4-hexafluorocyclobutane | CAS Registry Number: 356-18-3
Synonyms: DCPFCB, C4Cl2F6, 1,2-Dichloroperfluorocyclobutane, EINECS 206-599-7, CYCLOBUTANE, 1,2-DICHLOROHEXAFLUORO-, BRN 1909267, LS-55890, ST5410568, Cyclobutane, 1,2-dichloro-1,2,3,3,4,4-hexafluoro-, 1,2-Dichloro-1,2,3,3,4,4-hexafluorocyclobutane, Cyclobutane, 1,2-dichloro-1,2,3,3,4,4-hexafluoro- (9CI)

Molecular Formula: C4Cl2F6Molecular Weight: 232.939219 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LMHAGAHDHRQIMB-UHFFFAOYSA-N

• (R)-(-)-2-Chlorophenylglycine methyl ester
IUPAC Name: methyl (2R)-2-amino-2-(2-chlorophenyl)acetate | CAS Registry Number: 141109-16-2
Synonyms: PubChem6250, zlchem 1316, methyl (2R)-2-amino-2-(2-chlorophenyl)acetate, 212838-70-5, AC1Q41IS, CTK4E6361, ZLE0092, ZINC21982882, AKOS006278828, AKOS007930230, (R)-2-chlorophenylglycine methyl ester, AG-E-56038, KB-02851, (2R)-2-amino-2-(2-chlorophenyl)acetate, FT-0643323, (R)-(-)-2-chlorophenylglycine methyl ester methyl, Benzeneacetic acid, a-amino-2-chloro-, methyl ester,hydrochloride (1:1), (aR)-, Benzeneaceticacid, a-amino-2-chloro-, methyl ester,hydrochloride, (aR)-(9CI)

Molecular Formula: C9H10ClNO2Molecular Weight: 199.634200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UTWOZNRDJNWTPS-MRVPVSSYSA-N

• [Bis(trifluoroacetoxy)iodo]pentafluoro-benzene
IUPAC Name: [(2,3,4,5,6-pentafluorophenyl)-(2,2,2-trifluoroacetyl)oxy-$l^{3}-iodanyl] 2,2,2-trifluoroacetate | CAS Registry Number: 14353-88-9
Synonyms: [Bis(trifluoroacetoxy)iodo]pentafluorobenzene, (Bis(trifluoroacetoxy)iodo)pentafluorobenzene, ACMC-209cqq, AC1LCEF3, 404349_ALDRICH, CTK8B0785, MolPort-000-151-584, ANW-20784, PC5027, AKOS005259954, Iodopentafluorobenzene bis(trifluoroacetate), B1616, Pentafluoro[bis(trifluoroacetoxy)iodo]benzene, I14-41193, [(2,3,4,5,6-pentafluorophenyl)-(2,2,2-trifluoroacetyl)oxy-, (pentafluorophenyl)[(trifluoroacetyl)oxy]-$l^{3}-iodanyl 2,2,2-trifluoroacetate

Molecular Formula: C10F11IO4Molecular Weight: 519.991505 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 15

InChIKey: OQWAXRPJEPTTSZ-UHFFFAOYSA-N


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