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 1-(PENTAFLUOROETHYL)TRIFLUOROETHANESULTONE, 95 % Suppliers > Shanghai Yishi Chemical Technology Co., Ltd.

Shanghai Yishi Chemical Technology Co., Ltd.

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Profile: Shanghai Yishi Chemical Technology Co., Ltd. is a manufacturer of products including glyoxal, 3-bromo-cyclohexene, 1,1,3-trichloroprop-1-ene, 2-thiocyanatopropane, 1-(2-nitrophenylmethyl)-2-pyrrolecarboxaldehydye, and bicyclo[3.3.1]nonane-2,6-dione.

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• 1-Bromoicosane
IUPAC Name: 1-bromoicosane | CAS Registry Number: 4276-49-7
Synonyms: Eicosyl bromide, 1-BROMOEICOSANE, Bromoicosane, Eicosane, 1-bromo-, ARACHIDYL BROMIDE, NCIOpen2_009560, 330485_ALDRICH, NSC87634, 16987_FLUKA, MolPort-003-917-536, LTBB002069, CID20271, EINECS 224-277-4, NSC 87634, B0391, S14-1526

Molecular Formula: C20H41BrMolecular Weight: 361.443540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CZASMUMJSKOHFJ-UHFFFAOYSA-N

• 4,6-dinitro-1,3-benzenediamine
IUPAC Name: 4,6-dinitrobenzene-1,3-diamine | CAS Registry Number: 4987-96-6
Synonyms: Ambku11032, MolPort-001-782-009, CID291796, NSC157328, ZINC03844905, Dinitrophenylene Cross-Linking 7 And 41, 1,3-DINITRO-4,6-DIAMINO BENZENE, S01-0451, NIN

Molecular Formula: C6H6N4O4Molecular Weight: 198.136240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DFBUFGZWPXQRJV-UHFFFAOYSA-N

• 4-METHYL-1,4-OXAZEPAN-6-AMINE
IUPAC Name: 4-methyl-1,4-oxazepan-6-amine | CAS Registry Number: 933743-23-8
Synonyms: 4-methyl-1,4-oxazepan-6-amine, SBB069850, AKOS015919449, FT-0657979, A844562, S05-0012

Molecular Formula: C6H14N2OMolecular Weight: 130.188160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LHDGPYWEWPDORQ-UHFFFAOYSA-N

• 3,5-Oxazolidinedicarboxylic acid, 2,2-dimethyl-4-phenyl-, 3-(1,1-dimethylethyl) ester, (4S,5R)-
IUPAC Name: (4S,5R)-2,2-dimethyl-3-[(2-methylpropan-2-yl)oxycarbonyl]-4-phenyl-1,3-oxazolidine-5-carboxylic acid | CAS Registry Number: 143527-70-2
Synonyms: (4S,5R)-3-(tert-Butoxycarbonyl)-2,2-dimethyl-4-phenyloxazolidine-5-carboxylic acid, SureCN286796, Jsp002556, CTK8B6068, MolPort-003-845-241, ANW-52397, SBB063406, AKOS015838260, AKOS015888976, AM84394, AK-25421, BR-25421, KB-70249, Q745, FT-0647934, (4S,5R)-3,5-Oxazolidinedicarboxylic acid-2,2-dimethyl-4-phenyl-3-(1,1-dimethylethyl)ester, (4S,5R)-3-(tert-butoxycarbonyl)-2,2-dimethyl-4-phenyl-1,3-oxazolidine-5-carboxylic acid, (4S,5R)-3,5-Oxazolidinedicarboxylic acid, 2,2-dimethyl-4-phenyl-3-(1,1-dimethylethyl)ester, 3,5-Oxazolidinedicarboxylic acid,2,2-dimethyl-4-phenyl-,3-(1,1-dimethylethyl)ester,(4S,5R)-

Molecular Formula: C17H23NO5Molecular Weight: 321.368220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VAHXMEZCPGHDBJ-QWHCGFSZSA-N

• 1,2-Dibromocyclopentene
IUPAC Name: 1,2-dibromocyclopentene | CAS Registry Number: 75415-78-0
Synonyms: 1,2-dibromocyclopent-1-ene, PubChem13714, ACMC-20ap6k, AC1NB6UY, AC1Q24FG, SureCN2221444, SureCN6416270, 1,2-bis(bromanyl)cyclopentene, 277320_ALDRICH, CTK8C6222, MolPort-001-758-104, ZINC02539328, AKOS015834957, AG-G-96352, AG-H-00538, AG-L-62876, AC-18439, AK113801, U121, KB-149180

Molecular Formula: C5H6Br2Molecular Weight: 225.909140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PNWFXPGGROADNS-UHFFFAOYSA-N

• 4-Fluorophenylhydrazine hydrochloride
IUPAC Name: (4-fluorophenyl)hydrazine hydrochloride | CAS Registry Number: 823-85-8
Synonyms: F14203_ALDRICH, p-FLUOROPHENYLHYDRAZINE HCL, EINECS 212-521-2, EINECS 254-990-6, BTB 08671, (4-Fluorophenyl)hydrazine hydrochloride, (4-Fluorophenyl)hydrazine monohydrochloride, TL8005449, 40594-35-2

Molecular Formula: C6H8ClFN2Molecular Weight: 162.592523 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: FEKUXLUOKFSMRO-UHFFFAOYSA-N

• (S)-2-Methyl-morpholine
IUPAC Name: (2S)-2-methylmorpholine | CAS Registry Number: 74572-13-7
Synonyms: (S)-2-METHYLMORPHOLINE, (2S)-2-methylmorpholine, PubChem11359, SureCN2303916, CTK8B6060, MolPort-009-198-031, BH092, ACT08836, PS-J-012, ANW-52353, FC0106, AKOS006282710, AKOS015840231, PB26597, RP18732, MORPHOLINE, 2-METHYL-, (S)-, AK-26310, BR-26310, KB-211219, TL80073566

Molecular Formula: C5H11NOMolecular Weight: 101.146940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LQMMFVPUIVBYII-YFKPBYRVSA-N

• 4-Chloro-3-Methylanisole
IUPAC Name: 1-chloro-4-methoxy-2-methylbenzene | CAS Registry Number: 13334-71-9
Synonyms: 4-Chloro-3-methylanisole, AIDS017814, MolPort-001-759-733, LTBB003019, AIDS-017814, 1-Chloro-4-methoxy-2-methylbenzene, CID458156, ZINC00409932, Benzene, 1-chloro-4-methoxy-2-methyl-

Molecular Formula: C8H9ClOMolecular Weight: 156.609460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SDGMUBWPXBSKCT-UHFFFAOYSA-N

• 5-bromoisoquinolin-1(2H)-one
IUPAC Name: 5-bromo-2H-isoquinolin-1-one | CAS Registry Number: 190777-77-6
Synonyms: 5-bromo-2H-isoquinolin-1-one, ZINC26507157, CID10466183, EN000524, S08-0021

Molecular Formula: C9H6BrNOMolecular Weight: 224.054040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UKIWLFJYNMJPEG-UHFFFAOYSA-N

• 4-fluorotetrahydro-2H-Pyran-4-carboxylic acid
IUPAC Name: 4-fluorooxane-4-carboxylic acid | CAS Registry Number: 1150617-62-1
Synonyms: 4-Fluorotetrahydro-2H-pyran-4-carboxylic acid, 4-fluoro-tetrahydro-2H-pyran-4-carboxylic acid, SureCN1974026, 4-fluoro-4-oxanecarboxylic acid, CTK8C1640, MolPort-019-878-680, 4-fluoranyloxane-4-carboxylic acid, ANW-67012, SBB069316, WT1028, AKOS015855834, PB15021, 4-FLUOROOXANE-4-CARBOXYLIC ACID, AK-90179, KB-191551, FT-0656422, A803298, S14-0080, 2H-PYRAN-4-CARBOXYLIC ACID, 4-FLUOROTETRAHYDRO-, 1150617-62-1 4-Fluorotetrahydro-2H-pyran-4-carboxylic acid

Molecular Formula: C6H9FO3Molecular Weight: 148.132263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CGKBHMJXQWPYDK-UHFFFAOYSA-N

• (3beta)-3-Hydroxyandrosta-1,5-dien-17-one
IUPAC Name: 3-hydroxy-10,13-dimethyl-3,4,7,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-one | CAS Registry Number: 18088-27-2
Synonyms: 3-hydroxy-10,13-dimethyl-3,4,7,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-one, AGN-PC-0010CI, A812569, Androsta-1,5-dien-17-one, 3 -hydroxy- (8CI), I06-0459, 10,13-dimethyl-3-oxidanyl-3,4,7,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-one

Molecular Formula: C19H26O2Molecular Weight: 286.408540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RMHPKSNNHHZEJF-UHFFFAOYSA-N

• 9-(bromomethyl)anthracene
IUPAC Name: 9-(bromomethyl)anthracene | CAS Registry Number: 2417-77-8
Synonyms: 9-(Bromomethyl)anthracene, 9-Bromomethylanthracene, ICR 506, CCRIS 822, ANTHRACENE, 9-BROMOMETHYL-, STK368189, AG-E-71437, BRN 2049298, Anthracene,9-(bromomethyl)-, AC1L295W, CTK4F3075, MolPort-002-320-984, ACT03475, ANW-63674, ZINC02038322, AKOS005445194, MCULE-8219862782, AK-77991, LS-20268, KB-250517

Molecular Formula: C15H11BrMolecular Weight: 271.151840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KOWKPLCVFRHICH-UHFFFAOYSA-N

• 2-(BROMOMETHYL)-1-CHLORO-4-METHOXYBENZENE
IUPAC Name: 2-(bromomethyl)-1-chloro-4-methoxybenzene | CAS Registry Number: 3771-13-9
Synonyms: 2-(bromomethyl)-1-chloro-4-methoxybenzene, SureCN474102, CTK1B5441, SBB070845, ZINC32914672, AKOS015917072, AK142935, AM805717, KB-163302, FT-0653511, 2-(bromomethyl)-1-chloranyl-4-methoxy-benzene, Benzene, 2-(bromomethyl)-1-chloro-4-methoxy-, A823839, S01-0016, S01-0705

Molecular Formula: C8H8BrClOMolecular Weight: 235.505520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GHKLXXBWQJOXKB-UHFFFAOYSA-N

• 1-chloro-2-iodo-4-nitroBenzene
IUPAC Name: 1-chloro-2-iodo-4-nitrobenzene | CAS Registry Number: 74534-15-9
Synonyms: NSC223078, CID312714, ZINC01756744, S01-0050

Molecular Formula: C6H3ClINO2Molecular Weight: 283.450990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LOQLBMYYBHCMJJ-UHFFFAOYSA-N

• 2-amino-6-chloro-3-Pyridinecarboxamide
IUPAC Name: 2-amino-6-chloropyridine-3-carboxamide | CAS Registry Number: 64321-24-0
Synonyms: 2-Amino-6-chloronicotinamide, 2-amino-6-chloro-3-pyridinecarboxamide, 2-amino-6-chloropyridine-3-carboxamide, 3-Pyridinecarboxamide, 2-amino-6-chloro-, CTK2A6183, MolPort-019-878-674, QC-65, ACN-S001428, ANW-74293, SBB070171, ZINC32914776, AKOS007930915, AB65210, RP23397, AK-64550, AM807223, KB-20196, 2-azanyl-6-chloranyl-pyridine-3-carboxamide, FT-0654481, A834715

Molecular Formula: C6H6ClN3OMolecular Weight: 171.584340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RZXHKUYBBAQDGZ-UHFFFAOYSA-N

• 7-Chloro-1,5-naphthyridin-2(1H)-one
IUPAC Name: 7-chloro-1H-1,5-naphthyridin-2-one | CAS Registry Number: 959616-26-3
Synonyms: 7-chloro-1,5-naphthyridin-2-ol, 7-chloro-1H-1,5-naphthyridin-2-one, SureCN4137137, CTK8D4323, MolPort-020-002-943, ZINC32915097, AKOS015919054, AKOS016012117, LS40787, 7-chloranyl-1H-1,5-naphthyridin-2-one, AK122949, KB-199943, ST51054563, A845521, S08-0097

Molecular Formula: C8H5ClN2OMolecular Weight: 180.591100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BDVFBZWLRLNTSH-UHFFFAOYSA-N

• 2-bromo-4-methyl-5-Oxazolecarboxylic acid ethyl ester
IUPAC Name: ethyl 2-bromo-4-methyl-1,3-oxazole-5-carboxylate | CAS Registry Number: 78451-13-5
Synonyms: ethyl 2-bromo-4-methyloxazole-5-carboxylate, SureCN11164366, CTK8C1348, ANW-66313, SBB069311, ZINC32915081, AKOS015918613, AK-64632, KB-252585, S14-0027

Molecular Formula: C7H8BrNO3Molecular Weight: 234.047320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DNPOJRGNNVJCRZ-UHFFFAOYSA-N

• 1-bromotriacontane
IUPAC Name: 1-bromotriacontane | CAS Registry Number: 4209-22-7
Synonyms: 1-Bromotriacontane, Triacontane, 1-bromo-, 1-Bromotriacontane #, AC1LAV3I, SCHEMBL5575813, SFVIZKWTUKBDIY-UHFFFAOYSA-N, EBD2761156, S14-2087

Molecular Formula: C30H61BrMolecular Weight: 501.709340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SFVIZKWTUKBDIY-UHFFFAOYSA-N

• 2-Amino-6-chloropyrazine
IUPAC Name: 6-chloropyrazin-2-amine | CAS Registry Number: 33332-28-4
Synonyms: 1wcc, 6-chloropyrazin-2-amine, 2-AMINO-6-CHLOROPYRAZINE, Pyrazinamine, 6-chloro-, 6-chloropyrazin-2-amine, 5, CID118458, SBB005488, ZINC01101988, A2337G1, DB02297, AI3-61778, TL8002520, CIG

Molecular Formula: C4H4ClN3Molecular Weight: 129.547660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JTPXVCKCLBROOJ-UHFFFAOYSA-N

• 2,4,6-Trimethylphenylhydrazine hydrochloride
IUPAC Name: (2,4,6-trimethylphenyl)hydrazine;hydrochloride | CAS Registry Number: 76195-82-9
Synonyms: Mesitylhydrazine Hydrochloride, 1-Mesitylhydrazine hydrochloride, (2,4,6-trimethylphenyl)hydrazine Hydrochloride, T0519-5366, 24006-09-5, AC1MCP2I, SureCN2071013, CTK3J5957, MolPort-000-147-415, ANW-43185, AKOS001476997, MCULE-7314093353, AK116106, BP-10629, KB-17226, KB-159965, KB-254618, FT-0609909, EN300-93922, I14-27866

Molecular Formula: C9H15ClN2Molecular Weight: 186.681800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: XFGPCULNJGZRTH-UHFFFAOYSA-N

• 2-methylsulfanylpyrimidine-4-carboxylic acid
IUPAC Name: 2-methylsulfanylpyrimidine-4-carboxylic acid | CAS Registry Number: 1126-44-9
Synonyms: NSC165382, CID295775, TL8000365, 2-Methylsulfanyl-pyrimidine-4-carboxylic acid

Molecular Formula: C6H6N2O2SMolecular Weight: 170.189040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IAGNLKODEFUQDV-UHFFFAOYSA-N

• 6-Chloroimidazo[2,1-b][1,3]thiazole
IUPAC Name: 6-chloroimidazo[2,1-b][1,3]thiazole | CAS Registry Number: 23576-81-0
Synonyms: ZINC00124263, CID721582, 6-chloroimidazo[2,1-b][1,3]thiazole, ST5182232

Molecular Formula: C5H3ClN2SMolecular Weight: 158.608720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WOZMDYAJHVHPMD-UHFFFAOYSA-N

• 4-(Trifluoromethoxy)phenylhydrazine hydrochloride
IUPAC Name: [4-(trifluoromethoxy)phenyl]hydrazine;hydrochloride | CAS Registry Number: 133115-72-7
Synonyms: [4-(trifluoromethoxy)phenyl]hydrazine hydrochloride, (4-trifluoromethoxyphenyl)-hydrazine hcl, 4-trifluoromethoxyphenylhydrazine hydrochloride, (4-(trifluoromethoxy)phenyl)hydrazine hydrochloride, 4-Trifluoromethoxy-phenylhydrazinehydrochloride, p-trifluoromethoxy phenylhydrazine hydrochloride, 1-(4-(trifluoromethoxy)phenyl)hydrazine hydrochloride, 1-[4-(trifluoromethoxy)phenyl]hydrazine hydrochloride, PubChem1091, AC1MCRMR, ACMC-1CG5D, SureCN508110, KSC491E4L, 366951_ALDRICH, CTK3J1245, BUTTPARK 44\57-15, MolPort-000-149-589, BB_SC-3273, ACN-S004520, ACT12558

Molecular Formula: C7H8ClF3N2OMolecular Weight: 228.599430 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: KQXZVSQCMVKMBK-UHFFFAOYSA-N

• 2-Methoxyphenylhydrazine hydrochloride
IUPAC Name: (2-methoxyphenyl)hydrazine | CAS Registry Number: 6971-45-5
Synonyms: (2-methoxyphenyl)hydrazine, (2-Methoxy-phenyl)-hydrazine, 1-(2-Methoxyphenyl)hydrazine, Hydrazine, (2-methoxyphenyl)-, ZERO/000909, ALBB-005956, EINECS 230-199-1, ZINC00078213, BAS 12767395, (2-Methoxyphenyl)hydrazine monohydrochloride, 57396-67-5

Molecular Formula: C7H10N2OMolecular Weight: 138.167100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FGODPVCKFLEVFG-UHFFFAOYSA-N

• 2-Amino-5-bromo-3-methoxypyridine
IUPAC Name: 5-bromo-3-methoxypyridin-2-amine | CAS Registry Number: 42409-58-5
Synonyms: 5-bromo-3-methoxypyridin-2-amine, SureCN9255, CTK4I6188, MolPort-016-575-269, 5-bromo-3-methoxy-2-pyridinamine, 2-Pyridinamine,5-bromo-3-methoxy-, ANW-50922, SBB070411, ZINC33358743, 5-bromanyl-3-methoxy-pyridin-2-amine, AKOS005259655, AG-L-23275, RP25994, AK-41580, BR-41580, KB-197094, AM20061758, BB 0261300, FT-0652208, W6221

Molecular Formula: C6H7BrN2OMolecular Weight: 203.036580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NFBIWMFMHLPVLT-UHFFFAOYSA-N

• 1-cyclobutylhydrazine Hydrochloride
IUPAC Name: cyclobutylhydrazine;hydrochloride | CAS Registry Number: 158001-21-9
Synonyms: cyclobutylhydrazine hydrochloride, 1-CYCLOBUTYLHYDRAZINE HYDROCHLORIDE, SureCN695746, cyclobutyldiazane hydrochloride, 1-CYCLOBUTYLHYDRAZINE HCL, CTK8B5558, MolPort-009-198-565, AB1362, ANW-49136, AKOS005259147, AK-51694, BR-51694, KB-11995, FT-0650546, FT-0694919, W3433, A809892, S14-2084, F2135-1119

Molecular Formula: C4H11ClN2Molecular Weight: 122.596540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: AQOZZSWECZTDNR-UHFFFAOYSA-N

• 17beta-Hydroxy-17-methylandrosta-1,5-dien-3-one
IUPAC Name: 17-hydroxy-10,13,17-trimethyl-7,8,9,11,12,14,15,16-octahydro-4H-cyclopenta[a]phenanthren-3-one | CAS Registry Number: 2694-97-5
Synonyms: A818732, I06-0133, Androsta-1,5-dien-3-one, 17 -hydroxy-17-methyl- (7CI,8CI), 10,13,17-trimethyl-17-oxidanyl-7,8,9,11,12,14,15,16-octahydro-4H-cyclopenta[a]phenanthren-3-one, 17-hydroxy-10,13,17-trimethyl-7,8,9,11,12,14,15,16-octahydro-4H-cyclopenta[a]phenanthren-3-one

Molecular Formula: C20H28O2Molecular Weight: 300.435120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WMAZMNFANLKALZ-UHFFFAOYSA-N

• (Cyclopropylmethyl)hydrazine dihydrochloride
IUPAC Name: cyclopropylmethylhydrazine;dihydrochloride | CAS Registry Number: 809282-61-9
Synonyms: (cyclopropylmethyl)hydrazine dihydrochloride, AC1Q3AWE, SureCN284041, CTK7F1958, MolPort-005-311-503, AG-A-06561, Cyclopropylmethylhydrazine dihydrochloride, BL010401, 1-(CYCLOPROPYLMETHYL)HYDRAZINE 2HCL, EN300-29516, S14-2888

Molecular Formula: C4H12Cl2N2Molecular Weight: 159.057480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: JTJBBDAUIXOTHL-UHFFFAOYSA-N

• 3-(pyridin-2-ylamino)propanoic acid
IUPAC Name: 3-(pyridin-2-ylamino)propanoic acid | CAS Registry Number: 104961-64-0
Synonyms: 3-(pyridin-2-ylamino)propanoic Acid, N-(2-PYRIDINYL)-BETA-ALANINE, SureCN243759, AC1Q75NZ, N-2-Pyridinyl-|A-alanine, SureCN8925295, AGN-PC-00J8E2, CHEMBL21257, CTK7J4348, MolPort-004-329-220, 3-(2-Pyridinylamino)propionic Acid, AKOS000166709, AG-B-94367, MCULE-4522939150, AK-31677, KB-27755, LS-192485, AM20050630, EN300-39331, S02-0262

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IDWUSJOEYZAKSW-UHFFFAOYSA-N

• 1-Cyclopropylpiperazine
IUPAC Name: 1-cyclopropylpiperazine | CAS Registry Number: 20327-23-5
Synonyms: cyclopropylpiperazine, 1-CYCLOPROPYL-PIPERAZINE, SBB062715, AG-E-48958, PubChem15889, AC1NHLS4, SureCN63548, ACMC-1CEP5, SureCN894571, (Piperazin-1-yl)cyclopropane, KSC497E1L, N-CYCLOPROPYLPIPERAZINE, AC1Q1H76, CTK3J7215, MolPort-002-502-073, ANW-52142, AKOS003590864, MCULE-2495935697, PB18721, RP00833

Molecular Formula: C7H14N2Molecular Weight: 126.199460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HNZJIWIXRPBFAN-UHFFFAOYSA-N

• 4-Cyanophenylhydrazine-HCI
IUPAC Name: 4-hydrazinylbenzonitrile | CAS Registry Number: 2863-98-1
Synonyms: 4-Hydrazinobenzonitrile, ZINC00396173

Molecular Formula: C7H7N3Molecular Weight: 133.150580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DZUUSHCOMPROCJ-UHFFFAOYSA-N

• 3-(Trifluoromethyl)phenylhydrazine
IUPAC Name: [3-(trifluoromethyl)phenyl]hydrazine | CAS Registry Number: 368-78-5
Synonyms: Enamine_001261, 348228_ALDRICH, ALBB-005965, EINECS 206-713-5, (3-(Trifluoromethyl)phenyl)hydrazine, [3-(trifluoromethyl)phenyl]hydrazine, NSC157345, ZINC00139547, Hydrazine, [3-(trifluoromethyl)phenyl]-, A2578/0109986

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

InChIKey: RSESUCWJKLHXEZ-UHFFFAOYSA-N

• 10-undecyn-1-ol
IUPAC Name: undec-10-yn-1-ol | CAS Registry Number: 2774-84-7
Synonyms: 10-Undecyn-1-ol, 94195_FLUKA, ZINC01841027, CID76015, SBB009008

Molecular Formula: C11H20OMolecular Weight: 168.275900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YUQZOUNRPZBQJK-UHFFFAOYSA-N

• 1-(tetrahydro-2H-pyran-4-yl)hydrazine dihydrochloride
IUPAC Name: oxan-4-ylhydrazine;dihydrochloride | CAS Registry Number: 1187974-47-5
Synonyms: (Tetrahydro-2H-pyran-4-yl)hydrazine dihydrochloride, oxan-4-ylhydrazine dihydrochloride, 1-(TETRAHYDRO-2H-PYRAN-4-YL)HYDRAZINE 2HCL, AC1Q3AW5, SureCN1740538, CTK8B5162, MolPort-016-635-742, ANW-47803, AKOS015920383, PB16645, AK-40761, AM803017, BL010345, BR-40761, KB-212058, X9318, EN300-65918, (4-TETRAHYDROPYRANYL)HYDRAZINE DIHYDROCHLORIDE, 1-(TETRAHYDRO-2H-PYRAN-4-YL)HYDRAZINE DIHYDROCHLORIDE, (TETRAHYDRO-2H-PYRAN-4-YL)HYDRAZINE HYDROCHLORIDE (1:2)

Molecular Formula: C5H14Cl2N2OMolecular Weight: 189.083460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: LEQYXDJQJWQHEP-UHFFFAOYSA-N

• 2-Bromo-6'-methoxy-2'-acetonaphthone
IUPAC Name: 2-bromo-1-(6-methoxynaphthalen-2-yl)ethanone | CAS Registry Number: 10262-65-4
Synonyms: Enamine_005243, MolPort-005-165-713, ZINC03650194, 2-Bromoacetyl-6-methoxynaphthalene, HMS1408O07, CID193452, 2-(Bromoacetyl)-6-methoxynaphthalene, IDI1_007830, 2-bromo-1-(6-methoxy-2-naphthyl)ethanone, B3496, Ethanone, 2-bromo-1-(6-methoxy-2-naphthalenyl)-, S14-0771

Molecular Formula: C13H11BrO2Molecular Weight: 279.129240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HHHKEQGAGUAOQI-UHFFFAOYSA-N

• 5-Bromo-2-Methylpyridin-3-Amine
IUPAC Name: 5-bromo-2-methylpyridin-3-amine | CAS Registry Number: 914358-73-9
Synonyms: 5-bromo-2-methylpyridin-3-amine, 3-Amino-5-bromo-2-methylpyridine, 5-bromo-2-methyl-3-pyridylamine, SBB051825, AG-H-75358, 5-BROMO-2-METHYL-3-PYRIDINAMINE, PubChem17523, ACMC-209rbn, SureCN116486, KSC496G0D, CTK3J6301, MolPort-005-938-682, ACT01458, 3-AMINO-5-BROMO-2-PICOLINE, ANW-39681, WTI-11244, ZINC21993122, AKOS005137947, PB18946, QC-7681

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

InChIKey: CBAXYISWNGGXOZ-UHFFFAOYSA-N

• (R)-3-bromo-2-hydroxy-2-methyl-N-(4-nitro-3-(trifluoromethyl)phenyl)propanamide
IUPAC Name: 3-bromo-2-hydroxy-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide | CAS Registry Number: 206193-18-2
Synonyms: A814747, I06-0463, 3-bromanyl-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]-2-oxidanyl-propanamide, 3-bromo-2-hydroxy-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide

Molecular Formula: C11H10BrF3N2O4Molecular Weight: 371.107310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: QDSWNDMHSBZXKX-UHFFFAOYSA-N


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