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Credimate Trading Ltd.

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Profile: Credimate Trading Ltd. specializes in providing active ingredients, intermediates and research chemicals for medical, pesticide & chemical industries. Our products include hymexazol, dicamba potassium salt, sodium hydrogen piperazine-1,4-diethanesulphonate, sodium picosulfate, 5-bromoindole,1-propanesulfonyl chloride and hydrazine hydrate.

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• 2-Oxazolidinone,3-(3-fluorophenyl)-5-(hydroxymethyl)-, (5S)-
IUPAC Name: (5S)-3-(3-fluorophenyl)-5-(hydroxymethyl)-1,3-oxazolidin-2-one | CAS Registry Number: 919081-42-8
Synonyms: (S)-3-(3-Fluorophenyl)-5-(hydroxymethyl)oxazolidin-2-one, SureCN3087781, AKOS015917418, AC-6405, I14-9889

Molecular Formula: C10H10FNO3Molecular Weight: 211.189703 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XYUGDJIYKLSISX-VIFPVBQESA-N

• 4,6-dichloro-2-methyl-5-nitropyrimidine
IUPAC Name: 4,6-dichloro-2-methyl-5-nitropyrimidine | CAS Registry Number: 13162-43-1
Synonyms: EINECS 236-105-5, 4,6-Dichloro-2-methyl-5-nitropyrimidine, Pyrimidine, 4,6-dichloro-2-methyl-5-nitro-, 4,6-Dichloro-2-methyl-5-nitro-pyrimidine, TL8000748

Molecular Formula: C5H3Cl2N3O2Molecular Weight: 208.002220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OPXGPTXSLFZVCA-UHFFFAOYSA-N

• 3-Amino-6-bromopyridine
IUPAC Name: 6-bromopyridin-3-amine | CAS Registry Number: 13534-97-9
Synonyms: 6-bromopyridin-3-amine, 3-pyridinamine, 6-bromo-, TPC-PY088, Pyridine, 3-amino-6-bromo-, 552844_ALDRICH, ZINC01427060, CID642811, A163, TL8000826, A3636/0154273, InChI=1/C5H5BrN2/c6-5-2-1-4(7)3-8-5/h1-3H,7H

Molecular Formula: C5H5BrN2Molecular Weight: 173.010600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XTHKRYHULUJQHN-UHFFFAOYSA-N

• (S)-1-N-Boc-3-(hydroxymethyl)piperidine
IUPAC Name: tert-butyl (3S)-3-(hydroxymethyl)piperidine-1-carboxylate | CAS Registry Number: 140695-84-7
Synonyms: (S)-1-Boc-3-(Hydroxymethyl)Piperidine, (s)-n-boc-3-(hyroxymethyl)piperidine, (S)-1-Boc-3-hydroxymethyl piperidine, (S)-1-N-Boc-3-hydroxymethyl-piperidine, (s)-n-boc-3-piperidinemethanol, AG-D-81469, (s)-1-boc-3-(hyroxymethyl)piperidine, tert-butyl (3S)-3-(hydroxymethyl)piperidine-1-carboxylate, tert-butyl (s)-3-hydroxymethylpiperidine-1-carboxylate, (s)-tert-butyl 3-(hydroxymethyl)piperidine-1-carboxylate, (s)-3-hydroxymethyl-piperidine-1-carboxylic acid tert-butyl ester, (S)-N-Boc-3-Hyroxymethyl-Piperidine, ZINC01436288, PubChem11320, AC1LTTJ4, SureCN1785894, KSC522G1H, n-boc-(3s)-pip(3-ch2oh), AC1Q1N21, Jsp002417

Molecular Formula: C11H21NO3Molecular Weight: 215.289340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OJCLHERKFHHUTB-VIFPVBQESA-N

• 1-(N-Methylpiperidin-4-yl)piperazine
IUPAC Name: 1-(1-methylpiperidin-4-yl)piperazine | CAS Registry Number: 23995-88-2
Synonyms: 1-Methyl-4-piperazinopiperidine, 71277_FLUKA, 1-(1-Methyl-4-piperidinyl)piperazine, ALBB-005352, 1-(1-methylpiperidin-4-yl)piperazine, Piperazine, 1-(1-methyl-4-piperidyl)-, 1-(1-Methyl-piperidin-4-yl)-piperazine

Molecular Formula: C10H21N3Molecular Weight: 183.293840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OHUMKYGINIODOY-UHFFFAOYSA-N

• (S)-(+)-Alpha-Methoxyphenylacetic acid
IUPAC Name: 2-methoxy-2-phenylacetic acid | CAS Registry Number: 26164-26-1
Synonyms: Methoxyphenylacetic acid, MOPA, Methoxy(phenyl)acetic acid, Acetic acid, methoxyphenyl-, Acetic acid, methoxyphenyl, alpha-Methoxyphenylacetic acid, Bionet2_000356, O-Methyl-DL-mandelic acid, (methyloxy)(phenyl)acetic acid, M2876_SIGMA, 2-methoxy-2-phenylacetic acid, 248975_ALDRICH, Benzeneacetic acid, .alpha.-methoxy-, (1)-(Methoxy)phenylacetic acid, .alpha.-Methoxyphenylacetic acid, 65210_FLUKA, NSC5665, ()-alpha-Methoxyphenylacetic acid, Benzeneacetic acid, alpha-methoxy-, NSC 5665

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DIWVBIXQCNRCFE-UHFFFAOYSA-N

• (R)-3-Boc-aminopiperidine
IUPAC Name: tert-butyl N-[(3R)-piperidin-3-yl]carbamate | CAS Registry Number: 309956-78-3
Synonyms: R-3-(Boc-amino)piperidine, FS011283, TL8002374

Molecular Formula: C10H20N2O2Molecular Weight: 200.278000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WUOQXNWMYLFAHT-MRVPVSSYSA-N

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

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

InChIKey: DOYNABJKDZARLF-UHFFFAOYSA-N

• 2-Amino-5-bromo-3-methylpyridine
IUPAC Name: 5-bromo-3-methylpyridin-2-amine | CAS Registry Number: 3430-21-5
Synonyms: 525537_ALDRICH, 5-bromo-3-methylpyridin-2-ylamine, CID137934, SBB003694, AC-907/30003004

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

InChIKey: KBLGGRWUEVCNPY-UHFFFAOYSA-N

• 2-Nitrobenzotrifluoride
IUPAC Name: 1-nitro-2-(trifluoromethyl)benzene | CAS Registry Number: 384-22-5
Synonyms: o-Nitrobenzotrifluoride, 1-Nitro-2-(trifluoromethyl)benzene, o-(Trifluoromethyl)nitrobenzene, CCRIS 2813, 2-Nitro-a,a,a-trifluorotoluene, HSDB 4260, EINECS 206-855-8, Benzene, 1-nitro-2-(trifluoromethyl)-, LS-104, ZINC02040689, alpha,alpha,alpha-Trifluoro-o-nitrotoluene, Toluene, alpha,alpha,alpha-trifluoro-o-nitro-, 2-NITRO-ALPHA,ALPHA,ALPHA-TRIFLUOROTOLUENE, 2-Nitro-.alpha.,.alpha.,.alpha.-trifluorotoluene

Molecular Formula: C7H4F3NO2Molecular Weight: 191.107370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NDZJSUCUYPZXPR-UHFFFAOYSA-N

• 2-Bromo-5-fluoropyridine
IUPAC Name: 2-bromo-5-fluoropyridine | CAS Registry Number: 41404-58-4
Synonyms: Ambap6179, TPC-PY083, 595675_ALDRICH, ZINC02559898, CID2783171, B212, TL806442, AC-907/25004337

Molecular Formula: C5H3BrFNMolecular Weight: 175.986423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UODINHBLNPPDPD-UHFFFAOYSA-N

• 1-Boc-5-cyano-1H-indole-2-boronic acid
IUPAC Name: [5-cyano-1-[(2-methylpropan-2-yl)oxycarbonyl]indol-2-yl]boronic acid | CAS Registry Number: 475102-15-9
Synonyms: 1-BOC-5-CYANOINDOLE-2-BORONIC ACID, 1-BOC-5-CYANO-1H-INDOLE-2-BORONIC ACID, AG-F-61681, [5-cyano-1-[(2-methylpropan-2-yl)oxycarbonyl]indol-2-yl]boronic Acid, 5-Cyano-1H-indole-2-boronic acid, N-BOC protected, 1-(tert-butoxycarbonyl)-5-cyanoindol-2-ylboronic acid, 1-(tert-Butoxycarbonyl)-5-cyano-1H-indole-2-boronic acid, 1-(TERT-BUTOXYCARBONYL)-5-CYANO-1H-INDOL-2-YL-2-BORONIC ACID, AC1N6KWF, ACMC-1AM6C, SureCN757548, CTK4J0055, MolPort-001-769-242, ACN-S001222, ANW-30538, OR5550, AKOS015920261, AB18593, RP06689, AK-24232

Molecular Formula: C14H15BN2O4Molecular Weight: 286.090900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AJWYBPNMPKTRDV-UHFFFAOYSA-N

• 1-(2-Tetrahydrofuroyl)piperazine
IUPAC Name: oxolan-2-yl(piperazin-1-yl)methanone | CAS Registry Number: 63074-07-7
Synonyms: 1-(2-Tetrahydrofuroyl)-piperazine, 1-(Tetrahydro-2-furoyl)piperazine, SBB005794, TL8004377

Molecular Formula: C9H16N2O2Molecular Weight: 184.235540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UKESBLFBQANJHH-UHFFFAOYSA-N

• (3R,4R)-4-Acetoxy-3-[(R)-(t-butyldimethylsilyloxy)ethyl]-2-azetidinone
IUPAC Name: [(2S,3R)-3-[(1S)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxoazetidin-2-yl] acetate | CAS Registry Number: 76855-69-1
Synonyms: (2S,3R)-3-[(1S)-1-[(tert-butyldimethylsilyl)oxy]ethyl]-4-oxoazetidin-2-yl acetate

Molecular Formula: C13H25NO4SiMolecular Weight: 287.427400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GWHDKFODLYVMQG-PEXQALLHSA-N

• 1-[2-(Z)-Methoxyimino-2-(2-aminothiazol-4-yl)acetyl]benzo-trizole-3-oxide DMF Solvate
IUPAC Name: 2-(2-amino-1,3-thiazol-4-yl)-2-methoxyimino-1-(3-oxidobenzotriazol-3-ium-1-yl)ethanone | CAS Registry Number: 78162-04-6
Synonyms: AG-H-13546, AGN-PC-0002TK, CTK5E5459, (Z)-1-[(2-AMINO-4-THIAZOLYL)(METHOXYIMINO)ACETYL]-1H-BENZOTRIAZOLE-3-OXIDE, A839351, 1H-Benzotriazole,1-[(2-amino-4-thiazolyl)(methoxyimino)acetyl]-, 3-oxide, (Z)- (9CI), 2-(2-amino-4-thiazolyl)-2-methoxyimino-1-(3-oxido-1-benzotriazol-3-iumyl)ethanone, (2E)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyimino-1-(3-oxidobenzotriazol-3-ium-1-yl)ethanone, (2Z)-2-(2-Amino-1,3-thiazol-4-yl)-2-(methoxyimino)-1-(3-oxido-1H-benzotriazol-1-yl)ethanone;1,2-ethanedione, 1-(2-amino-4-thiazolyl)-2-(3-oxido-1H-1,2,3-benzotriazol-1-yl)-, 1-(O-methyloxime), (1Z)-;, 2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-1-(3-oxidanidylbenzotriazol-3-ium-1-yl)ethanone

Molecular Formula: C12H10N6O3SMolecular Weight: 318.311200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: BOOZZGFERNQMGC-UHFFFAOYSA-N

• 1-[(Benzyloxy)carbonyl]piperidine-3-carboxylic acid
IUPAC Name: 1-(phenylmethoxycarbonyl)piperidine-3-carboxylic acid | CAS Registry Number: 78190-11-1
Synonyms: Oprea1_486455, NSC34059, SBB003078

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

InChIKey: FFLPIVZNYJKKDM-UHFFFAOYSA-N

• 2-Chloro-1-(4-fluorobenzyl)benzimidazole
IUPAC Name: 2-chloro-1-[(4-fluorophenyl)methyl]benzimidazole | CAS Registry Number: 84946-20-3
Synonyms: 568694_ALDRICH, EINECS 284-624-0, CID3020241, 1-(4-Fluorobenzyl)-2-chlorobenzimidazole, 2-Chloro-1-(4-Fluorobenzyl)benzimidazole, 2-Chloro-1-(4-fluorobenzyl)-1H-benzimidazole, 2-Chloro-1-((4-fluorophenyl)methyl)-1H-benzimidazole

Molecular Formula: C14H10ClFN2Molecular Weight: 260.694003 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PGXALMVNIRPELS-UHFFFAOYSA-N

• 2-Amino-4-methoxycarbonyl)benzeneboronic acid pinacol ester hydrochloride
IUPAC Name: methyl 3-amino-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate;hydrochloride | CAS Registry Number: 850567-49-6
Synonyms: 2-Amino-4-methoxycarbonylphenylboronic acid, pinacol ester, HCl, (2-Amino-4-methoxycarbonylphenyl)boronic acid pinacol ester hydrochloride, Methyl 3-amino-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate hydrochloride, CTK8B3469, MolPort-001-769-245, ANW-42568, OR5560, AKOS016001422, AB26634, AK-80396, KB-19930, FT-0644920, A-3724, METHYL 3-AMINO-4-BORONOBENZOATE, PINACOL ESTER, HCL, METHYL 3-AMINO-4-BORONOBENZOATE PINACOL ESTER HYDROCHLORIDE, 2-Amino-4-(methoxycarbonyl)benzeneboronic acid, pinacol ester hydrochloride, 2-Amino-4-methoxycarbonylphenylboronic acid pinacol ester hydrochloride, methyl 3-amino-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate hydrochloride

Molecular Formula: C14H21BClNO4Molecular Weight: 313.584840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HEBCDUUNEDAXAA-UHFFFAOYSA-N

• 1,3,5-tri-O-Acetyl-2-Deoxy-alpha-D-Erythro-Pentofuranose
IUPAC Name: [(2R,3S,5S)-3,5-diacetyloxyoxolan-2-yl]methyl acetate | CAS Registry Number: 96291-74-6
Synonyms: 96291-75-7, (2S,4S,5R)-5-(Acetoxymethyl)tetrahydrofuran-2,4-diyl diacetate, 1,3,5-Tri-O-acetyl-2-deoxy-beta-D-erythro-pentofuranose, MolPort-027-835-633, ZINC04984255, AKOS016010257, AJ-52780, AK112688, SC-46288, KB-206850, 3B1-009255, [(2R,3S,5S)-3,5-bis(acetyloxy)oxolan-2-yl]methyl acetate

Molecular Formula: C11H16O7Molecular Weight: 260.240540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: QAGMBTAACMQRSS-HBNTYKKESA-N

• 1-Benzhydryl-3-Methanesulfonatoazetidine
IUPAC Name: (1-benzhydrylazetidin-3-yl) methanesulfonate | CAS Registry Number: 33301-41-6
Synonyms: 1-benzhydrylazetidin-3-yl methanesulfonate, 1-benzhydryl-3-methanesulfonyloxy azetidine, 1-Diphenylmethyl-3-azetidinyl methanesulfonate, 1-(diphenylmethyl)-3-(methanesulfonyloxy)azetidine, 1-benzhydrylazetidin-3-yl-methanesulfonate, 1-(Diphenylmethyl)-3-azetidinyl methanesulfonate, 1-(diphenylmethyl)azetidin-3-yl methanesulfonate, AC1MBYSG, ACMC-1CLT5, CTK7B4578, MolPort-000-155-023, BB_SC-3385, ACT06762, ANW-27604, BBL010041, STK801416, ZINC19702160, AKOS005174285, AC-4735, AG-B-81846

Molecular Formula: C17H19NO3SMolecular Weight: 317.402660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MSVZMUILYMLJCF-UHFFFAOYSA-N

• 1,2-Benzisoxazole-3-Methanesulfonic Acid Sodium Salt
IUPAC Name: sodium;1,2-benzoxazol-3-ylmethanesulfonate | CAS Registry Number: 73101-64-1
Synonyms: 1,2-BENZISOXAZOLE-3-METHANESULFONIC ACID SODIUM SALT, Sodium Benzo[d]isoxazol-3-ylmethanesulfonate, UNII-61MWM0KQ3O, CTK8B8512, ANW-60534, FD7205, AKOS015895591, AKOS016003171, RP28166, AK-94063, KB-10046, P157, Zonisamide related compound A sodium salt, sodium 1,2-benzoxazol-3-ylmethanesulfonate, 1,2-Benzisoxazole-3-methanesulfonate sodium, FT-0601822, Sodium 1,2-benzisoxazole-3-methanesulfonate, ST51052906, 1,2-benzisoxazole-3-methanesulfonic acid sodium, 1,2-Benzisoxazole-3-methanesulfonate Sodium Salt

Molecular Formula: C8H6NNaO4SMolecular Weight: 235.192309 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QILCHBOPDIODSB-UHFFFAOYSA-M

• 1-(3-Aminopropyl)pyrrolidine
IUPAC Name: 3-pyrrolidin-1-ylpropan-1-amine | CAS Registry Number: 23159-07-1
Synonyms: 3-Pyrrolidinopropylamine, Pyrrolidine-1-propylamine, N-(3-Aminopropyl)pyrrolidine, 3-(1-Pyrrolidinyl)propylamine, 1-PYRROLIDINEPROPANAMINE, Pyrrolidine, 1-(3-aminopropyl)-, 3-pyrrolidin-1-ylpropan-1-amine, NSC345670, ALBB-005361, CID31670, 3-(pyrrolidin-1-yl)propan-1-amine, EINECS 245-465-2, STK500333, NSC 345670

Molecular Formula: C7H16N2Molecular Weight: 128.215340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VPBWZBGZWHDNKL-UHFFFAOYSA-N

• (3aS,4R,5S,6aR)-(+)-Hexahydro-5-Hydroxy-4-(hydroxymethyl)-2H-Cyclopenta[b]furan-2-One
IUPAC Name: (3aS,4R,5S,6aR)-5-hydroxy-4-(hydroxymethyl)-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-one | CAS Registry Number: 76704-05-7
Synonyms: (+)-Corey lactone, (3aS,4R,5S,6aR)-(+)-Hexahydro-5-hydroxy-4-(hydroxymethyl)-2H-cyclopenta[b]furan-2-one, SureCN880199, 453218_ALDRICH, CTK8C6348, RP17424, I14-52326, (3aS,4R,5S,6aR)-5-hydroxy-4-(hydroxymethyl)hexahydro-2H-cyclopenta[b]furan-2-one

Molecular Formula: C8H12O4Molecular Weight: 172.178480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VYTZWRCSPHQSFX-ZTYPAOSTSA-N

• 2-[2-(4-Chlorophenyl)ethyl-2(1,1-dimethyl)]oxirane
IUPAC Name: 2-tert-butyl-2-[2-(4-chlorophenyl)ethyl]oxirane | CAS Registry Number: 80443-63-6
Synonyms: LS-100603, TL8005412, 2-(2-(4-Chlorophenyl)ethyl)-2-(1,1-dimethylethyl)oxirane, Oxirane, 2-(2-(4-chlorophenyl)ethyl)-2-(1,1-dimethylethyl)-, 2-[2-(4-Chlorophenyl)ethyl]-2-(1,1-dimethylethyl)-oxirane

Molecular Formula: C14H19ClOMolecular Weight: 238.753060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QLCGXXYDHCTVKP-UHFFFAOYSA-N

• (R)-4-(tert-butoxycarbonyl)morpholine-2-carboxylic acid
IUPAC Name: (2R)-4-[(2-methylpropan-2-yl)oxycarbonyl]morpholine-2-carboxylic acid | CAS Registry Number: 884512-77-0
Synonyms: (R)-N-Boc-2-morpholinecarboxylic acid, (R)-N-Boc-Morpholine-2-carboxylic acid, (R)-N-Boc-2-morpholinecarboxylicacid, (R)-4-BOC-MORPHOLINE-2-CARBOXYLIC ACID, (R)-4-(tert-Butoxycarbonyl)morpholine-2-carboxylicacid, (R)-Morpholine-2,4-dicarboxylic acid 4-tert-butyl ester, SureCN194709, AC1O6NV5, CTK8B5389, MolPort-000-002-084, BH026, ACT08770, ANW-48559, FC0040, RW3044, AKOS015901309, PB34360, RP27952, AK-30370, BR-30370

Molecular Formula: C10H17NO5Molecular Weight: 231.245680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LGWMTRPJZFEWCX-SSDOTTSWSA-N

• 1-Benzyl-2,5-Dihydro-1h-Pyrrole
IUPAC Name: 1-benzyl-2,5-dihydropyrrole | CAS Registry Number: 6913-92-4
Synonyms: 1-Benzyl-3-pyrroline, 1-Benzyl-2,5-dihydro-1H-pyrrole, AG-G-68768, ST50824746, Maleimide-Related Compound 16, AC1LBOHO, N-BENZYLPYRROLINE, 1-BENZYLPYRROLINE, SureCN1639608, N-BENZYL-3-PYRROLINE, 1-benzyl-2,5-dihydropyrrole, MLS001074867, 302406_ALDRICH, CHEMBL223179, CTK3J5556, MolPort-000-002-207, HMS2232O07, ANW-47354, 1-(phenylmethyl)-2,5-dihydropyrrole, AKOS015840339

Molecular Formula: C11H13NMolecular Weight: 159.227620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LRFHKHHUKGZIGE-UHFFFAOYSA-N

• (s)-1-N-Boc-Piperidine-3-Ethanol
IUPAC Name: tert-butyl (3S)-3-(2-hydroxyethyl)piperidine-1-carboxylate | CAS Registry Number: 863578-32-9
Synonyms: (S)-1-N-Boc-piperidine-3-ethanol, (s)-1-n-boc-3-(2-hydroxyethyl)piperidine, (s)-tert-butyl 3-(2-hydroxyethyl)piperidine-1-carboxylate, (s)-1-boc-3-hydroxyethyl piperidine, (S)-1-Boc-3-hyroxyethyl piperidine, (s)-3-(2-hydroxy-ethyl)-piperidine-1-carboxylic acid tert-butyl ester, PubChem11330, SureCN792672, CTK5F6508, ZINC12648965, AB29456, AG-H-48235, KB-05688, A13560, I14-8950, (S)-2-[1-(tert-Butoxycarbonyl)piperidin-3-yl]ethanol, (S)-tert-butyl-3-(2-hydroxyethyl)piperidine-1-carboxylate, 1-Piperidinecarboxylicacid, 3-(2-hydroxyethyl)-, 1,1-dimethylethyl ester, (3S)-

Molecular Formula: C12H23NO3Molecular Weight: 229.315920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DXABICKZWDHPIP-JTQLQIEISA-N

• (3-(isobutylaminocarbonyl)phenyl)boronic Acid
IUPAC Name: [3-(2-methylpropylcarbamoyl)phenyl]boronic acid | CAS Registry Number: 723282-09-5
Synonyms: 3-(ISOBUTYLAMINOCARBONYL)PHENYLBORONIC ACID, [3-(2-methylpropylcarbamoyl)phenyl]boronic Acid, AG-G-84623, 3-(Isobutylcarbamoyl)benzeneboronic acid, (3-(Isobutylcarbamoyl)phenyl)boronic acid, [3-(Isobutylaminocarbonyl)phenyl]boronic acid, PubChem6379, ACMC-209omn, AC1MYZ6Z, SureCN1490490, CTK5D5923, MolPort-001-768-226, 3-BORONO-N-ISOBUTYLBENZAMIDE, ANW-36189, OR3982, AKOS015837549, AB20412, AK-61923, KB-27603, 3-(Isobutylaminocarbonyl)phenylboronic acid,

Molecular Formula: C11H16BNO3Molecular Weight: 221.060640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VRCFUCPIPJUGKG-UHFFFAOYSA-N

• 1-((4-Hydrazinophenyl)methyl)-1h-1,2,4-Triazole Hydrochloride
IUPAC Name: [4-(1,2,4-triazol-1-ylmethyl)phenyl]hydrazine;hydrochloride | CAS Registry Number: 154748-67-1
Synonyms: 1-[(4-HYDRAZINOPHENYL)METHYL]-1H-1,2,4-TRIAZOLE HYDROCHLORIDE, 4-[(1,2,4-Triazole-1-yl)methyl]phenylhydrazine HCl, 4-(1H-1,2,4-triazol-1-yl-methyl)phenylhydrazine hydrochloride, SureCN4083106, CTK7F1563, MolPort-008-266-537, ANW-44796, AKOS015901946, AG-C-22940, AK-33452, KB-33486, P099, FT-0690676, M-1901, A809570, I14-13304, [4-(1,2,4-triazol-1-ylmethyl)phenyl]diazane hydrochloride, [4-(1,2,4-triazol-1-ylmethyl)phenyl]hydrazine hydrochloride

Molecular Formula: C9H12ClN5Molecular Weight: 225.678080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WTSGWKNUHMEHOH-UHFFFAOYSA-N

• (4-Chlorophenyl)(3-Methyl-2-(trifluoromethyl)-1h-Indol-1-Yl)methanone
IUPAC Name: (4-chlorophenyl)-[3-methyl-2-(trifluoromethyl)indol-1-yl]methanone | CAS Registry Number: 913955-36-9
Synonyms: (4-CHLOROPHENYL)(3-METHYL-2-(TRIFLUOROMETHYL)-1H-INDOL-1-YL)METHANONE, CTK5G9496, ZINC21981621, AG-H-75028, AK-39681, KB-53864

Molecular Formula: C17H11ClF3NOMolecular Weight: 337.723550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FMSQINMBKNKLOU-UHFFFAOYSA-N

• (r)-N,N'-Bis(p-Methoxybenzyl)-3-Isopropyl-Piperazine-2,5-Dione
IUPAC Name: (3R)-1,4-bis[(4-methoxyphenyl)methyl]-3-propan-2-ylpiperazine-2,5-dione | CAS Registry Number: 205517-34-6
Synonyms: (R)-N,N'-Bis(p-methoxybenzyl)-3-isopropyl-piperazine-2,5-dione, PubChem9907, ZINC39953621, AKOS015915081, FT-0651686, ST51055578, I14-7140, (R)-N,N'-bis(p-methoxybenzyl)-3-isopropyl-piperazine-2,5-dione

Molecular Formula: C23H28N2O4Molecular Weight: 396.479420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KFDFRWYJTUSDJG-JOCHJYFZSA-N

• (s)-N,N'-Bis(p-Methoxybenzyl)-3-Isopropyl-Piperazine-2,5-Dione
IUPAC Name: 1,4-bis[(4-methoxyphenyl)methyl]-3-propan-2-ylpiperazine-2,5-dione | CAS Registry Number: 479681-55-5
Synonyms: 1,4-bis[(4-methoxyphenyl)methyl]-3-propan-2-yl-piperazine-2,5-dione, 1,4-bis[(4-methoxyphenyl)methyl]-3-propan-2-ylpiperazine-2,5-dione, CTK8I8424, A814675, A827411

Molecular Formula: C23H28N2O4Molecular Weight: 396.479420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KFDFRWYJTUSDJG-UHFFFAOYSA-N

• 1-(1h-Indol-3-Ylmethyl)piperidine-4-Carboxylic Acid
IUPAC Name: 1-(1H-indol-3-ylmethyl)piperidine-4-carboxylic acid | CAS Registry Number: 100957-76-4
Synonyms: 1-(1H-indol-3-ylmethyl)piperidine-4-carboxylic Acid, 4-Piperidinecarboxylicacid, 1-(1H-indol-3-ylmethyl)-, AC1OGSEG, ACMC-1C2YQ, CTK0H4371, MolPort-000-163-023, SBB102040, AKOS014389099, AA-0835, AG-A-11600, MCULE-6471468083, AK-55516, KB-146280, 1-(indol-3-ylmethyl)piperidine-4-carboxylic acid, 1-(1 H -Indol-3-ylmethyl)-piperidine-4-carboxylic, 1-(1h-indol-3-ylmethyl)-4-piperidinecarboxylic acid, 1-(1H-Indol-3-ylmethyl)-piperidine-4-carboxylic acid, I14-41814, 1-((1H-Indol-3-yl)methyl)piperidine-4-carboxylic acid, 1-(1 h-indol-3-ylmethyl)-piperidine-4-carboxylic acid

Molecular Formula: C15H18N2O2Molecular Weight: 258.315620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QNHYWDRTEHWTAR-UHFFFAOYSA-N

• 1-(3-Nitrophenyl)piperidine
IUPAC Name: 1-(3-nitrophenyl)piperidine | CAS Registry Number: 27969-73-9
Synonyms: 1-(3-nitrophenyl)piperidine, SureCN2648360, 1-(3-nitrophenyl)-piperidine, AGN-PC-002H23, Piperidine,1-(3-nitrophenyl)-, CTK4G0560, Piperidine, 1-(3-nitrophenyl)-, SBB063983, ZINC34361577, AKOS015889871, AG-E-89403, KB-147052, FT-0653871, A819265, I01-3552, I14-23683, Piperidine,1-(m-nitrophenyl)- (8CI);1-(3-Nitrophenyl)piperidine;1-(m-Nitrophenyl)piperidine;3-Nitro-1-piperidinobenzene;

Molecular Formula: C11H14N2O2Molecular Weight: 206.241060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RFXXAZWSYHLLOC-UHFFFAOYSA-N

• ((5-Thiazolyl)methyl)-(4-Nitrophenyl)carbonate Hydrochloride
IUPAC Name: (4-nitrophenyl) 1,3-thiazol-5-ylmethyl carbonate;hydrochloride | CAS Registry Number: 154212-59-6
Synonyms: 4-Nitrophenyl (thiazol-5-ylmethyl) carbonate hydrochloride, ((5-Thiazolyl)methyl)-(4-nitrophenyl)carbonate hydrochloride, SureCN271240, CTK8C1773, ANW-67205, AKOS016006610, AK-89833

Molecular Formula: C11H9ClN2O5SMolecular Weight: 316.717560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MWQKEJVVWBQIOO-UHFFFAOYSA-N

• (S)-Glycidyl tosylate
IUPAC Name: [(2S)-oxiran-2-yl]methyl 4-methylbenzenesulfonate | CAS Registry Number: 70987-78-9
Synonyms: Glycidyl tosylate, (+)-Glycidyl tosylate, (2S)-(+)-Glycidyl tosylate, CCRIS 6400, (2S)-()-Glycidyl tosylate, 540129_ALDRICH, (S)-()-Glycidyl p-toluenesulfonate, BRN 3592143, CID153296, NSC636971, ZINC01624985, NCI60_012248, LS-101059, Oxiranemethanol, 4-methylbenzenesulfonate, (S)-, ST5319392, TL8004999, (S)-()-Oxirane-2-methanol p-toluenesulfonate, 5-17-03-00047 (Beilstein Handbook Reference)

Molecular Formula: C10H12O4SMolecular Weight: 228.264880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NOQXXYIGRPAZJC-VIFPVBQESA-N

• 1-(Mesitylene-2-sulfonyl)-3-nitro-1H-1,2,4-triazole
IUPAC Name: 3-nitro-1-(2,4,6-trimethylphenyl)sulfonyl-1,2,4-triazole | CAS Registry Number: 74257-00-4
Synonyms: MSNT, Oprea1_756023, ZINC00115199, 241784_SIAL, CID716901, SBB005917, 1-(2-Mesitylenesulfonyl)-3-nitro-1H-1,2,4-triazole, (2,4,6-Trimethylphenyl) (3-nitro-1,2,4-triazol-1-yl) sulfone

Molecular Formula: C11H12N4O4SMolecular Weight: 296.302380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: SFYDWLYPIXHPML-UHFFFAOYSA-N

• 1-Benzyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
IUPAC Name: 1-(phenylmethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole | CAS Registry Number: 761446-45-1
Synonyms: 636002_ALDRICH, BM107, 1-Benzylpyrazole-4-boronic acid pinacol ester, 1-Benzyl-4-pyrazole boronic acid pinacol ester, 1-Benzyl-1H-pyrazole-4-boronic acid pinacol ester

Molecular Formula: C16H21BN2O2Molecular Weight: 284.161140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZVPORPUUZXIPEF-UHFFFAOYSA-N

• 1-Benzyl-1H-imidazole-5-carboxaldehyde
IUPAC Name: 3-(phenylmethyl)imidazole-4-carbaldehyde | CAS Registry Number: 85102-99-4
Synonyms: SBB010121, ZINC02577857, 3-Benzyl-3H-imidazole-4-carbaldehyde, B2116G1, BAS 12433644

Molecular Formula: C11H10N2OMolecular Weight: 186.209900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QONDAZCJAPQGRX-UHFFFAOYSA-N

• 2-Piperidinecarboxylic acid, 1-[(2S)-5-[[imino(nitroamino)methyl]amino]-2-[[(3-methyl-8-quinolinyl)sulfonyl]amino]-1-oxopentyl]-4-methyl-, (2R,4R)-
IUPAC Name: (2R,4R)-1-[(2S)-5-[[amino(nitramido)methylidene]amino]-2-[(3-methylquinolin-8-yl)sulfonylamino]pentanoyl]-4-methylpiperidine-2-carboxylic acid | CAS Registry Number: 74874-10-5
Synonyms: N-Nitro-1,2,3,4-tetradehydro Argatroban, Argatroban-6, SureCN12856376, (2R,4R)-1-[(2S)-5-[[IMINO(NITROAMINO)METHYL]AMINO]-2-[[(3-METHYL-8-QUINOLINYL)SULFONYL]AMINO]-1-OXOPENTYL]-4-METHYL-2-PIPERIDINECARBOXYLIC ACID, AKOS016010211, RL04846, AK112718, [2R-[1(S*),2|A,4|A]]-1-[5-[[Imino(nitroamino)methyl]amino]-2-[[(3-methyl-8-quinolinyl)sulfonyl]amino]-1-oxopentyl]-4-methyl-2-piperidinecarboxylic Acid

Molecular Formula: C23H31N7O7SMolecular Weight: 549.599940 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: XBDLKMBSCAVLDV-FHLIZLRMSA-N

• 2-Amino-4-Methoxypyridine (CAS: 10201-73-1)
• 3-aminomethyl-1-boc-pyrrolidine
IUPAC Name: [(3S)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-3-yl]methylazanium | CAS Registry Number: 270912-72-6
Synonyms: ZINC04203032, CID7128387

Molecular Formula: C10H21N2O2+Molecular Weight: 201.285940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OGCCBDIYOAFOGK-QMMMGPOBSA-O

• 1-benzhydryl-3-cyanoazetidine
IUPAC Name: 1-[di(phenyl)methyl]azetidine-3-carbonitrile | CAS Registry Number: 36476-86-5
Synonyms: Maybridge1_005086, Oprea1_676390, MLS000755487, 1-benzhydryl-3-azetanecarbonitrile, ALBB-010096, 1-benzhydrylazetidine-3-carbonitrile, CID2779290, MS-3712, SMR000337630, 1-(diphenylmethyl)azetidine-3-carbonitrile, TL8002690

Molecular Formula: C17H16N2Molecular Weight: 248.322340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IXMOEAHDRKNAAG-UHFFFAOYSA-N

• 5-bromoindole-3-carboxylic Acid
IUPAC Name: 5-bromo-1H-indole-3-carboxylic acid | CAS Registry Number: 10406-06-1
Synonyms: 5-Bromoindole-3-carboxylic acid, 5-bromo-1H-indole-3-carboxylic acid, EC-000.1924

Molecular Formula: C9H6BrNO2Molecular Weight: 240.053440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JVZMBSGNSAHFCY-UHFFFAOYSA-N

• (-)corey Lactone 4-phenylbenzoate
IUPAC Name: [(3aR,4S,5R,6aS)-4-(hydroxymethyl)-2-oxo-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-5-yl] 4-phenylbenzoate | CAS Registry Number: 31752-99-5
Synonyms: (-)-Corey lactone, nchembio.128-comp29b, TimTec1_004986, 249262_ALDRICH, ZINC04261895, TL8002426, (−)-Corey lactone 5-(4-phenylbenzoate, (−)-Corey lactone, 4-phenylbenzoate alcohol, (3aR,4S,5R,6aS)-Hexahydro-4-hydroxymethyl-5-(4-phenylbenzoyloxy)cyclopenta[b]furan-2-one, (3aalpha,4alpha,5beta,6aalpha)-(−)-Hexahydro-4-(hydroxymethyl)-2-oxo-2H-cyclopenta[b]furan-5-yl 1,1'-biphenyl-4-carboxylate, (3aR,4S,5R,6aS)-[1,1'-Biphenyl]-4-carboxylic acid, hexahydro-4-(methoxymethyl)-2-oxo-2H-cyclopentafuran-5-yl ester

Molecular Formula: C21H20O5Molecular Weight: 352.380500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SZJVIFMPKWMGSX-AKHDSKFASA-N

• 1-(4-Methoxyphenyl)-4-(4-Nitrophenyl)Piperazine
IUPAC Name: 1-(4-methoxyphenyl)-4-(4-nitrophenyl)piperazine | CAS Registry Number: 74852-61-2
Synonyms: 1-(4-methoxyphenyl)-4-(4-nitrophenyl)piperazine, AG-G-97871, 1-(4-methoxyphonyl)-4-(4-nitrophenyl)piperazine, AG-205/13056226, ZINC04117395, AC1NO9RB, SureCN2550023, Oprea1_198905, PIP024, CTK2H6913, MolPort-002-706-245, STK761016, AKOS001131144, MCULE-5739559005, AC-10977, AK-40861, AB1008558, KB-147406, TL8005141, FT-0641542

Molecular Formula: C17H19N3O3Molecular Weight: 313.351060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AVCKOFMRPAJEPN-UHFFFAOYSA-N

• 4-Bromo-2-Methyl Pyridine
IUPAC Name: 4-bromo-2-methylpyridine | CAS Registry Number: 22282-99-1
Synonyms: 4-Bromo-2-methylpyridine, 2-Methyl-4-bromopyridine, 662739_ALDRICH, CS402, AN-584/43413320

Molecular Formula: C6H6BrNMolecular Weight: 172.022540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JFBMFWHEXBLFCR-UHFFFAOYSA-N

• 3-Ureidopropyltrimethoxysilane
IUPAC Name: 3-trimethoxysilylpropylurea | CAS Registry Number: 23843-64-3
Synonyms: 440817_ALDRICH, (3-(Trimethoxysilyl)propyl)urea, EINECS 245-904-8, 1-[3-(Trimethoxysilyl)propyl]urea, CID90280

Molecular Formula: C7H18N2O4SiMolecular Weight: 222.314320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LVACOMKKELLCHJ-UHFFFAOYSA-N

• 2,3-Di Amino-5-Bromo Pyridine
IUPAC Name: 5-bromopyridine-2,3-diamine | CAS Registry Number: 38875-53-5
Synonyms: 2,3-Diamino-5-bromopyridine, 5-Bromopyridine-2,3-diamine, 551899_ALDRICH, EINECS 254-172-9, B198, TL8002822, A1044/0048913

Molecular Formula: C5H6BrN3Molecular Weight: 188.025240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YRGMYJUKFJPNPD-UHFFFAOYSA-N

• 1,1-bis(p-diethylaminophenyl)-4,4-diphenyl-1,3-butadiene
IUPAC Name: 4-[1-[4-(diethylamino)phenyl]-4,4-di(phenyl)buta-1,3-dienyl]-N,N-diethylaniline | CAS Registry Number: 109995-82-6
Synonyms: CID176143, Benzenamine, 4,4'-(4,4-diphenyl-1,3-butadienylidene)bis(N,N-diethyl-

Molecular Formula: C36H40N2Molecular Weight: 500.716200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MNEPURVJQJNPQW-UHFFFAOYSA-N


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