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Wujiang Yingchuang Chemical Co., Ltd.

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Contact: Mr. Tong
Web: http://www.tcmedichem.com
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Address: 215 Ying Tian Da Street, JianYe, Nanjing, Jiangsu 210017, China
Phone: +86-(512)-6326 3366 | Fax: +86-(512)-6326 3366 | Map/Directions >>

Profile: Wujiang Yingchuang Chemical Co., Ltd. specializes in the development and production of new drugs and pharmaceutical intermediates. Our products include benzene, pyridine, pyrimidine, quinoline, indole, pyrazine, pyridazine, piperidine, phosphine reagents, amino acid & polypeptide and piperazine series products. Pyridazine series products include 2-amino-5-bromopyrazine, 2,5-dichloropyrazine, 2,3-diethylpyrazine, 2,6-dimethoxypyrazine, 3-aminopyrazine-2-carboxylic acid, 4,5-dichloropyridazin-3(2H)-one, 2-amino-5-bromopyrazine, 2,5-dibromopyrazine and 2-aminomethyl-pyrazine. Our piperazine series products include 1-benzoylpiperazine, 1-benzyl-3-piperidinol hydrochloride, 1-N-boc-piperazine, ethyl N-piperazinecarboxylate and 4-N-boc-2-oxo-piperazine.

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• Azomycin
IUPAC Name: 2-nitro-1H-imidazole | CAS Registry Number: 527-73-1
Synonyms: Amicin, 2-Nitroimidazole, Imidazole, 2-nitro-, 1H-Imidazole, 2-nitro-, NITRO-1H-IMIDAZOLE, 2-NITRO-1H-IMIDAZOLE, WLN: T5M CNJ BNW, 195650_ALDRICH, C3H3N3O2, EINECS 208-425-5, NSC105831, Ro 05-9129, AIDS059761, NSC 105831, AIDS-059761, BRN 0116444, ZINC01481980, LS-78837, Ro-59129-001, C14531

Molecular Formula: C3H3N3O2Molecular Weight: 113.074820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YZEUHQHUFTYLPH-UHFFFAOYSA-N

• Benzonitrile, 4-Amino-3,5-Dimethyl-
IUPAC Name: 4-amino-3,5-dimethylbenzonitrile | CAS Registry Number: 74896-24-5
Synonyms: 4-amino-3,5-dimethylbenzonitrile, MolPort-002-499-415, NSC128902, CID278944, ZINC01717250, AE-562/43286975

Molecular Formula: C9H10N2Molecular Weight: 146.189100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HRWCKMHTQMYUSL-UHFFFAOYSA-N

• Boc-L-tryptophan N-hydroxysuccinimide ester
IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 3392-11-8
Synonyms: NSC164059, CID294910

Molecular Formula: C20H23N3O6Molecular Weight: 401.413120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CPJXMXQYRHNIFU-UHFFFAOYSA-N

• Chloroxynil
IUPAC Name: 3,5-dichloro-4-hydroxybenzonitrile | CAS Registry Number: 1891-95-8
Synonyms: Chloroxynil [ISO], Caswell No. 309A, 3,5-Dichloro-4-hydroxybenzonitrile, 4-Chloroanilidophosphonic acid, 33363_RIEDEL, 33363_FLUKA, EINECS 217-572-4, Benzonitrile, 3,5-dichloro-4-hydroxy-, MolPort-001-792-790, EPA Pesticide Chemical Code 309500, CID74685, ZINC01995116, LS-184914

Molecular Formula: C7H3Cl2NOMolecular Weight: 188.010820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YRSSHOVRSMQULE-UHFFFAOYSA-N

• Diethyl (2-oxopropyl)phosphonate
IUPAC Name: 1-diethoxyphosphorylpropan-2-one | CAS Registry Number: 1067-71-6
Synonyms: diethyl 2-oxopropylphosphonate, 370479_ALDRICH, DIETHYL ACETONYLPHOSPHONATE, NSC408852, ZINC01600931

Molecular Formula: C7H15O4PMolecular Weight: 194.165361 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RSAFKRSMGOSHRK-UHFFFAOYSA-N

• Ethyl 2-chloronicotinate
IUPAC Name: ethyl 2-chloropyridine-3-carboxylate | CAS Registry Number: 1452-94-4
Synonyms: ethyl 2-chloronicotinate, TPC-PY018, ZINC00164952, 2-Chloro-nicotinic acid ethyl ester, CID2796614, SB 02041, 54453-93-9

Molecular Formula: C8H8ClNO2Molecular Weight: 185.607620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PMIMPBYTPPRBGD-UHFFFAOYSA-N

• Ethyl 4-bromoacetoacetate
IUPAC Name: ethyl 4-bromo-3-oxobutanoate | CAS Registry Number: 13176-46-0
Synonyms: Ethyl 4-bromo-3-oxobutanoate, 4-Bromo-3-oxo-butyric acid ethyl ester, ethyl-4-brom-3-oxobutanoat, SBB070780, AC1LB2PI, AC1Q5GSI, AC1Q34NI, KSC174Q1R, Jsp001920, CTK0H4818, MolPort-001-768-452, AC-184, ANW-49495, AR-1J0589, ZINC03880822, AKOS005169867, AG-K-74549, MCULE-4119338402, RP26476, 4-Bromo-3-oxobutanoic acid ethyl ester

Molecular Formula: C6H9BrO3Molecular Weight: 209.037860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MGDWUTQKXCZNAJ-UHFFFAOYSA-N

• Methyl 3-Oxocyclobutanecarboxylate
IUPAC Name: methyl 3-oxocyclobutane-1-carboxylate | CAS Registry Number: 695-95-4
Synonyms: METHYL 3-OXOCYCLOBUTANECARBOXYLATE, methyl 3-oxocyclobutane-1-carboxylate, AG-G-71099, CYCLOBUTANECARBOXYLIC ACID, 3-OXO-, METHYL ESTER, SureCN872959, KSC630K4P, AGN-PC-0001YP, Methyl3-oxocyclobutanecarboxylate, CTK5D0547, MolPort-015-163-768, HT483, Methyl 3-oxo-cyclobutanecarboxylate, 3-METHOXYCARBONYLCYCLOBUTANONE, ANW-49081, ZINC34203349, AKOS006228714, PB32215, RP08831, AK-77056, BR-77056

Molecular Formula: C6H8O3Molecular Weight: 128.125920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IHLHSAIBOSSHQV-UHFFFAOYSA-N

• N-Boc-Endo-3-Aminotropane
IUPAC Name: tert-butyl (1S,5S)-3-amino-8-azabicyclo[3.2.1]octane-8-carboxylate | CAS Registry Number: 207405-68-3
Synonyms: tert-butyl (1S,5S)-3-amino-8-azabicyclo[3.2.1]octane-8-carboxylate, PubChem17361, AC1Q1MV1, MolPort-016-636-119, AB1011570, EN300-68831

Molecular Formula: C12H22N2O2Molecular Weight: 226.315280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NZJKEPNCNBWESN-UWVGGRQHSA-N

• N-Boc-Exo-3-Aminotropane
IUPAC Name: tert-butyl (1S,5R)-3-amino-8-azabicyclo[3.2.1]octane-8-carboxylate | CAS Registry Number: 744183-20-8
Synonyms: N-BOC-EXO-3-AMINOTROPANE, 207405-68-3, 3-AMINO-8-AZA-BICYCLO[3.2.1]OCTANE-8-CARBOXYLIC ACID TERT-BUTYL ESTER, TERT-BUTYL (1R,3R,5S)-3-AMINO-8-AZABICYCLO[3.2.1]OCTANE-8-CARBOXYLATE, SureCN961189, SureCN961190, N-BOC-EXO-1-AMINOTROPANE, AKOS016007798, AB62983, PB21459, PB22954, AK-61931, KB-57833, C-8647, A814856, 3-AMINO-8-BOC-8-AZABICYCLO[3.2.1]OCTANE, ENDO-3-AMINO-8-BOC-8-AZABICYCLO[3.2.1]OCTANE, EXO-3-AMINO-8-BOC-8-AZABICYCLO[3.2.1]OCTANE, tert-Butyl exo-3-amino-8-azabicyclo[3.2.1]octane-8-carboxylate, tert-butyl (1R,5S)-3-azanyl-8-azabicyclo[3.2.1]octane-8-carboxylate

Molecular Formula: C12H22N2O2Molecular Weight: 226.315280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NZJKEPNCNBWESN-PBINXNQUSA-N

• N-Boc-hexahydro-1H-azepin-4-one
IUPAC Name: tert-butyl 4-oxoazepane-1-carboxylate | CAS Registry Number: 188975-88-4
Synonyms: Tert-butyl 4-oxoazepane-1-carboxylate, 1-BOC-4-AZEPANONE, N-Boc-4-perhydroazepinone, 1-Boc-homopiperazin-4-one, 4-Oxoazepane-1-carboxylic acid tert-butyl ester, 1-Boc-hexahydro-1H-azepin-4-one, 1-(tert-Butoxycarbonyl)-4-oxoazepane, AG-E-37855, tert-Butyl hexahydro-4-oxo-1H-azepine-1-carboxylate, AC1LTQMR, PubChem17359, BOC-AZEPAN-4-ONE, N-BOC-3-AZAPINONE, SureCN157123, N-BOC AZEPAN-4-ONE, N-BOC-AZEPAN-4-ONE, KSC496K4N, Jsp003880, 00833_FLUKA, CTK3J6546

Molecular Formula: C11H19NO3Molecular Weight: 213.273460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PMLBUVZPRKXMOX-UHFFFAOYSA-N

• N-Carbethoxypiperazine
IUPAC Name: ethyl piperazine-1-carboxylate | CAS Registry Number: 120-43-4
Synonyms: 1-Carbethoxypiperazine, 1-Carboethoxypiperazine, Ethyl 1-piperazinecarboxylate, Ethylcarbonyl piperazine, N-(Ethoxycarbonyl)piperazine, Piperazine ethylcarboxylate, 1-(Ethoxycarbonyl)piperazine, Ethyl N-piperazinecarboxylate, Ethyl 1-piperazinocarboxylate, 1-Ethoxycarbonylpiperazine, Ethyl piperazine-1-carboxylate, E45600_ALDRICH, EINECS 204-395-2, NSC 21060, 1-PIPERAZINECARBOXYLIC ACID, ETHYL ESTER, ETHYL-N-PIPERAZINECARBOXYLATE, NSC21060, NSC22134, BRN 0125780, SBB003993

Molecular Formula: C7H14N2O2Molecular Weight: 158.198260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LNOQURRKNJKKBU-UHFFFAOYSA-N

• Ortho Methylpyrazine
IUPAC Name: 2-methylpyrazine | CAS Registry Number: 109-08-0
Synonyms: Methylpyrazine, Pyrazine, methyl-, 2-METHYLPYRAZINE, Pyrazine, 2-methyl-, 2-Methyl-1,4-diazine, FEMA No. 3309, CCRIS 2927, WLN: T6N DNJ B1, M75608_ALDRICH, W330906_ALDRICH, EINECS 203-645-8, NSC 30412, AIDS069645, AIDS-069645, NSC30412, NSC49138, ZINC01661081, AI3-36550, LS-2959, InChI=1/C5H6N2/c1-5-4-6-2-3-7-5/h2-4H,1H

Molecular Formula: C5H6N2Molecular Weight: 94.114540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CAWHJQAVHZEVTJ-UHFFFAOYSA-N

• Oxetan-3-ol
IUPAC Name: oxetan-3-ol | CAS Registry Number: 7748-36-9
Synonyms: 3-HYDROXYOXETANE, 3-OXETANOL, 1,3-Epoxy-2-propanol, PubChem17367, AC1Q7AQW, SureCN38019, JSPY-st000223, KSC380K3T, 1,3-EPOXYPROPAN-2-OL, CTK2I0539, 7748-36-9 oxetan-3-ol, BH264, HT164, ACN-S003412, ACT03007, ANW-51414, FC0231, WTI-11884, ZINC33359293, AKOS005146130

Molecular Formula: C3H6O2Molecular Weight: 74.078540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QMLWSAXEQSBAAQ-UHFFFAOYSA-N

• Pyridin-2-yl-methane Sulfonyl Chloride
IUPAC Name: pyridin-2-ylmethanesulfonyl chloride | CAS Registry Number: 540523-41-9
Synonyms: Pyridin-2-ylmethanesulfonyl Chloride, AG-F-86628, AC1MVGM7, 2-Pyridinemethanesulfonylchloride, CTK4J9407, MolPort-001-795-006, (2-Pyridylmethyl)sulfonylchloride;, AKOS000139977, AB21747, RP25123, 2-PYRIDINEMETHANESULFONYL CHLORIDE, AK113517, AM100924, AB1007117, KB-139482, FT-0600144, (PYRIDIN-2-YL)-METHANESULFONYL CHLORIDE

Molecular Formula: C6H6ClNO2SMolecular Weight: 191.635340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AJMQRUCRBKMIKB-UHFFFAOYSA-N

• Quinazoline, 7-bromo-
IUPAC Name: 7-bromoquinazoline | CAS Registry Number: 89892-22-8
Synonyms: 7-Bromo-quinazoline, FS002014

Molecular Formula: C8H5BrN2Molecular Weight: 209.042700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KMVULHBAEVRKCP-UHFFFAOYSA-N

• Toluene-4-sulfonic acid oxetan-3-yl ester
IUPAC Name: oxetan-3-yl 4-methylbenzenesulfonate | CAS Registry Number: 26272-83-3
Synonyms: Oxetan-3-yl 4-methylbenzenesulfonate, TOLUENE-4-SULFONIC ACID OXETAN-3-YL ESTER, 3-Oxetanyl tosylate, 3-Tosyloxyoxetane, SBB056194, AG-E-82306, ACMC-1CGAZ, AGN-PC-00L6GY, KSC496I0D, CTK3J6401, MolPort-003-886-358, HT768, 3-OXETANYL P-TOLUENESULFONATE, ANW-25957, Oxetan-3-yl-4-methylbenzenesulfonate, ZINC16083104, AKOS015842519, PB16036, RP07242, AK-68732

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

InChIKey: UMFWNFVHKAJOSE-UHFFFAOYSA-N

• 1-Benzyl-3-Piperidinol hydrochloride
IUPAC Name: (3S)-1-(phenylmethyl)piperidin-1-ium-3-ol | CAS Registry Number: 105973-51-1
Synonyms: ZINC00066057, CID6922264

Molecular Formula: C12H18NO+Molecular Weight: 192.277420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: UTTCOAGPVHRUFO-LBPRGKRZSA-O

• 4-Amino-3-methylpyridine
IUPAC Name: 3-methylpyridin-4-amine | CAS Registry Number: 1990-90-5
Synonyms: Phillips 1908, 4-Amino-3-picoline, Philips 1908, 3-Picoline, 4-amino-, 3-Methyl-4-pyridinamine, 3-Methylpyridin-4-amine, 3-Methyl-4-aminopyridine, 4-Pyridinamine, 3-methyl-, 3-methyl-4-pyridinylamine, WLN: T6NJ C1 DZ, TPC-PY103, EINECS 217-872-5, NSC 52454, NSC52454, 4-Pyridinamine, 3-methyl- (9CI), BRN 0107957, STK206059, LS-109609, TL8001645, 5-22-09-00286 (Beilstein Handbook Reference)

Molecular Formula: C6H8N2Molecular Weight: 108.141120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VGJLGPCXUGIXRQ-UHFFFAOYSA-N

• 3-Fluoro-4-methoxyphenylacetic acid
IUPAC Name: 2-(3-fluoro-4-methoxyphenyl)acetic acid | CAS Registry Number: 452-14-2
Synonyms: ALBB-006387, CID521176, (3-fluoro-4-methoxyphenyl)acetic acid, ST5342049

Molecular Formula: C9H9FO3Molecular Weight: 184.164363 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VURNBRZIFABCRU-UHFFFAOYSA-N

• 3-Chloro-2-fluorobenzoyl chloride
IUPAC Name: 3-chloro-2-fluorobenzoyl chloride | CAS Registry Number: 85345-76-2
Synonyms: 539554_ALDRICH, ZINC02382234, JRD-0879, CID2773598, TL8005581

Molecular Formula: C7H3Cl2FOMolecular Weight: 193.002523 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VBYJOUAMJITBNL-UHFFFAOYSA-N

• 4-(Cyanomethyl)benzeneboronic acid
IUPAC Name: [4-(cyanomethyl)phenyl]boronic acid | CAS Registry Number: 91983-26-5
Synonyms: 4-(Cyanomethyl)phenylboronic acid, C2315G1, ST5408277

Molecular Formula: C8H8BNO2Molecular Weight: 160.965620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YKVMTTIYBSVPEQ-UHFFFAOYSA-N

• 2-Amino-5-bromo Pyrazine
IUPAC Name: 5-bromopyrazin-2-amine | CAS Registry Number: 59489-71-3
Synonyms: 2-Amino-5-bromopyrazine, Pyrazinamine, 5-bromo-, 5-bromopyrazin-2-ylamine, 636320_ALDRICH, ZINC01420726, CID599539, GL-0014, MO 00943, AC-907/25005447

Molecular Formula: C4H4BrN3Molecular Weight: 173.998660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KRRTXVSBTPCDOS-UHFFFAOYSA-N

• 4-Bromo-3-hydroxypyridine
IUPAC Name: 4-bromopyridin-3-ol | CAS Registry Number: 161417-28-3
Synonyms: 4-bromopyridin-3-ol, 3-Pyridinol, 4-bromo-, 4-Bromo-3-pyridinol, AG-E-11110, PubChem6661, 4-Bromo-3-pyridinol;, AC1MC6UB, SureCN316645, Jsp003220, CTK0H3827, MolPort-000-002-367, ANW-51210, ZINC14982272, AKOS005199009, AB13187, RP23594, AK-23750, BR-23750, KB-37170, WT-130592

Molecular Formula: C5H4BrNOMolecular Weight: 173.995360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YCVSFCXUHPVAFH-UHFFFAOYSA-N

• 5-Amino-7-azaindole
IUPAC Name: 1H-pyrrolo[2,3-b]pyridin-5-amine | CAS Registry Number: 100960-07-4
Synonyms: 1H-pyrrolo[2,3-b]pyridin-5-amine, 1H-Pyrrolo[2,3-b]pyridin-5-ylamine, PubChem15250, AGN-PC-00EOQB, ACMC-2097tg, SureCN926536, AC1Q52ID, CTK0H3936, MolPort-003-991-789, ANW-14402, SBB069874, ZINC06643328, AKOS005258953, AG-C-28632, PB34142, RP09086, AK-23802, BR-23802, EN000473, KB-12571

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

InChIKey: PLWBENCHEUFMTN-UHFFFAOYSA-N

• 1-Cyclopentylethanone
IUPAC Name: 1-cyclopentylethanone | CAS Registry Number: 6004-60-0
Synonyms: Cyclopentylethanone, Ethanone, 1-cyclopentyl-, Ketone, cyclopentyl methyl, Cyclopentyl methyl ketone, 1-CYCLOPENTYLETHANONE, Ethanone, 1-cyclopentyl- (9CI), Ketone, cyclopentyl methyl (8CI), NSC49209, NSC 49209, ZINC01681283, AN-584/40232679

Molecular Formula: C7H12OMolecular Weight: 112.169580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LKENTYLPIUIMFG-UHFFFAOYSA-N

• 2,6-Dimethoxypyrazine
IUPAC Name: 2,6-dimethoxypyrazine | CAS Registry Number: 4774-15-6
Synonyms: 2,6-dimethoxypyrazine, PubChem8614, AC1MMOCO, 2,6-dimethoxy-pyrazine;, pyrazine, 2,6-dimethoxy-, SureCN3063023, CTK1D5688, MolPort-002-473-151, ZINC05362032, AKOS006273994, AG-F-62238, QC-6784, RP08824, AK113135, U606, KB-166025, FT-0655334, ST51053806

Molecular Formula: C6H8N2O2Molecular Weight: 140.139920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FCLZSYLOQPRJMS-UHFFFAOYSA-N

• 2-(3-Fluoro-4-Methoxyphenyl)acetonitrile
IUPAC Name: 2-(3-fluoro-4-methoxyphenyl)acetonitrile | CAS Registry Number: 404-90-0
Synonyms: 3-Fluoro-4-methoxyphenylacetonitrile, MolPort-001-776-706, ZINC02390021, CID136251, BBV-5095086

Molecular Formula: C9H8FNOMolecular Weight: 165.164323 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OFCMGCZEFVKTAN-UHFFFAOYSA-N

• 2-Fluoro-5-(trifluoromethyl)phenylacetonitrile
IUPAC Name: 2-[2-fluoro-5-(trifluoromethyl)phenyl]acetonitrile | CAS Registry Number: 220227-59-8
Synonyms: MolPort-000-156-083, ZINC02600097, JRD-0591, CID2737598, 2-Fluoro-5-trifluoromethylbenzyl cyanide, LT03496840

Molecular Formula: C9H5F4NMolecular Weight: 203.136313 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UTHSCSXLGDJQGQ-UHFFFAOYSA-N

• 3-Methylpyridazine
IUPAC Name: 3-methylpyridazine | CAS Registry Number: 1632-76-4
Synonyms: PYRIDAZINE, 3-METHYL-, 107239_ALDRICH, NSC96966, EINECS 216-640-0, ZINC01627093, InChI=1/C5H6N2/c1-5-3-2-4-6-7-5/h2-4H,1H

Molecular Formula: C5H6N2Molecular Weight: 94.114540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MXDRPNGTQDRKQM-UHFFFAOYSA-N

• 5-Pyrimidinemethanamine
IUPAC Name: pyrimidin-5-ylmethylazanium | CAS Registry Number: 25198-95-2
Synonyms: ZINC06667028

Molecular Formula: C5H8N3+Molecular Weight: 110.137120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: USRYWZFLGFQQEB-UHFFFAOYSA-O

• 2-Iodo-3-hydroxypyridine
IUPAC Name: 4-iodopyridin-3-ol | CAS Registry Number: 188057-20-7
Synonyms: 4-Iodo-3-hydroxypyridine, 4-iodopyridin-3-ol, 4-Iodo-pyridin-3-ol, SureCN749716, CTK8A0693, MolPort-005-936-738, ANW-49715, ZINC21988285, AKOS000320327, AG-A-76095, MB06807, AC-17973, AK-23780, BR-23780, KB-39348, QC-10517, FT-0650318, W4056, I02-2574

Molecular Formula: C5H4INOMolecular Weight: 220.995830 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HKFQSXPNVJVXTO-UHFFFAOYSA-N

• 2,4,6-Trifluorophenylacetonitrile
IUPAC Name: 2-(2,4,6-trifluorophenyl)acetonitrile | CAS Registry Number: 220227-80-5
Synonyms: 2,4,6-TRIFLUOROPHENYLACETONITRILE, 2,4,6-Trifluorobenzyl cyanide, 2,4,6-trifluorobenzylcyanide, 2-(2,4,6-trifluorophenyl)acetonitrile, ST50407117, 2-(2,4,6-trifluorophenyl)ethanenitrile, ZINC04290232, ACMC-1CCOU, AC1MCS7T, AC1Q4LOY, SureCN1443680, KSC548G0R, 2,4,6-Trifluorobenzyl cyanide;, CTK4E8308, MolPort-000-159-214, 2,4,6-(trifluorophenyl)acetonitrile, ANW-24675, SBB088475, AKOS006228973, Benzeneacetonitrile,2,4,6-trifluoro-

Molecular Formula: C8H4F3NMolecular Weight: 171.119270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IHCQMVSMIRAMBR-UHFFFAOYSA-N

• 5-Pyrimidinemethanol
IUPAC Name: pyrimidin-5-ylmethanol | CAS Registry Number: 25193-95-7
Synonyms: 5-(Hydroxymethyl)pyrimidine, pyrimidin-5-ylmethanol, (pyrimidin-5-yl)methanol, 5-Pyrimidine methanol, pyrimidin-5-ylmethan-1-ol, SBB065691, AG-E-76468, PubChem9758, SureCN456194, AC1Q7C3M, AGN-PC-00PCC2, KSC201O5L, Jsp005007, CTK1A1755, 5-(HYDROMETHYL)PYRIMIDINE, MolPort-000-006-165, ACT08631, ANW-51004, WTI-10886, ZINC02511464

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

InChIKey: TYRDEZUMAVRTEO-UHFFFAOYSA-N

• 4-Methoxyindolin-2-One
IUPAC Name: 4-methoxy-1,3-dihydroindol-2-one | CAS Registry Number: 7699-17-4
Synonyms: 4-Methoxy-2-indolinone, 4-Methoxyoxindole, 4-Methoxyindolin-2-one, 4-methoxy-1,3-dihydroindol-2-one, AG-H-07525, 4-Methoxy-1,3-dihydro-2H-indol-2-one, 2H-Indol-2-one,1,3-dihydro-4-methoxy-, 2,3-Dihydro-4-methoxyindole-2-one, AC1Q4EOA, AC1LC82D, SureCN2267107, 4-METHOXY-2-OXINDOLE, CTK5E3689, MolPort-005-935-031, 4-METHOXY-2(3H)-INDOLONE, ACT03604, ANW-50111, ZINC14982990, AKOS006286295, AB31926

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WINOEVFNWAEXIF-UHFFFAOYSA-N

• 4-Fluoro-3-(trifluoromethyl)phenylacetonitrile
IUPAC Name: 2-[4-fluoro-3-(trifluoromethyl)phenyl]acetonitrile | CAS Registry Number: 220239-65-6
Synonyms: 3-Trifluoromethyl-4-fluorobenzyl cyanide, 2-[4-fluoro-3-(trifluoromethyl)phenyl]acetonitrile, ST51041533, 2-[4-fluoro-3-(trifluoromethyl)phenyl]ethanenitrile, ZINC02600100, AC1Q4MDE, SureCN623982, AC1MC7K5, KSC496C3B, CTK3J6130, MolPort-000-156-088, JRD-0594, ANW-44443, SBB093071, AKOS015854282, AG-E-60834, AS02359, AC-16927, AK-34157, FT-0676184

Molecular Formula: C9H5F4NMolecular Weight: 203.136313 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZWNJWEIQLXEBAM-UHFFFAOYSA-N

• 3-Aminooxetane
IUPAC Name: oxetan-3-amine | CAS Registry Number: 21635-88-1
Synonyms: 3-Oxetanamine, Oxetan-3-amine, 3-aminooxetane, oxetan-3-ylamine, 3-Oxetanamin, PubChem20414, ACMC-1CGAM, SureCN17153, AC1Q53J9, CTK1A0969, MolPort-003-886-323, HT166, QC-26, 21635-88-1 oxetan-3-amine, (Oxetan-3-yl)amine;3-Aminooxetane;, ANW-24526, AKOS000171166, AG-C-18349, AG-E-58504, PB31297

Molecular Formula: C3H7NOMolecular Weight: 73.093780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OJEOJUQOECNDND-UHFFFAOYSA-N

• 1h-Indazole-5-Boronic Acid
IUPAC Name: 1H-indazol-5-ylboronic acid | CAS Registry Number: 338454-14-1
Synonyms: 1H-Indazole-5-boronic acid, 1H-indazol-5-ylboronic acid, Indazole-5-boronic acid, 1H-Indazol-5-yl-5-boronic acid, AG-F-14429, 5-Borono-1H-indazole, PubChem23544, ACMC-1ACMP, SureCN23786, SureCN481818, AGN-PC-01LR8A, 5-INDAZOLYBORONIC ACID, BA09, INDAZOL-5-YLBORONIC ACID, CTK4H1322, Boronic acid,B-1H-indazol-5-yl-, ACT04823, Boronic acid, B-1H-indazol-5-yl-, ANW-27713, WTI-10413

Molecular Formula: C7H7BN2O2Molecular Weight: 161.953680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CLVPGJWAMIADSY-UHFFFAOYSA-N

• 3,5-Dimethyl-4-Hydroxybenzonitrile (CAS: 4189-90-7)
• 4-Butylpiperidine
IUPAC Name: 4-butylpiperidin-1-ium | CAS Registry Number: 24152-39-4
Synonyms: ZINC06130136

Molecular Formula: C9H20N+Molecular Weight: 142.261800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: XIQSPCJCAJVNJL-UHFFFAOYSA-O

• 4-[(5-Amino-1-methyl-1H-indol-3-yl)methyl]-3-methoxy-N-[(2-methylphenyl)sulfonyl]benzamide
IUPAC Name: 4-[(5-amino-1-methylindol-3-yl)methyl]-3-methoxy-N-(2-methylphenyl)sulfonylbenzamide | CAS Registry Number: 219583-10-5
Synonyms: 4-[(5-AMINO-1-METHYL-1H-INDOL-3-YL)METHYL]-3-METHOXY-N-[(2-METHYLPHENYL)SULFONYL]BENZAMIDE, AGN-PC-009FIH, KB-188504, 4-[(5-amino-1-methylindol-3-yl)methyl]-3-methoxy-N-(2-methylphenyl)sulfonylbenzamide

Molecular Formula: C25H25N3O4SMolecular Weight: 463.548700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HNBZIIQASMYNPG-UHFFFAOYSA-N

• 3-Amino Pyrrolidine
IUPAC Name: pyrrolidin-3-amine | CAS Registry Number: 79286-79-6
Synonyms: 3-Aminopyrrolidine, pyrrolidin-3-amine, 3-Pyrrolidinamine, SBB027337, 3-aminopyrrolidineDihydrochloride, 3-Aminopyrrolidine Dihydrochloride Dihydrochloride, 3-amino pyrrolidine, Pyrrolidin-3-ylamine, PubChem9196, pyrrolidine-3-ylamine, PubChem20096, ACMC-209bew, AC1L4UPV, ACMC-1CC1G, SureCN203460, AC1Q53IP, AC1Q53IQ, ACMC-2099s2, CTK2H7045, MolPort-001-795-080

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

InChIKey: NGXSWUFDCSEIOO-UHFFFAOYSA-N

• 3-Amino-1-Boc-pyrrolidine
IUPAC Name: tert-butyl 3-aminopyrrolidine-1-carboxylate | CAS Registry Number: 186550-13-0
Synonyms: 1-Boc-3-aminopyrrolidine, C-3153

Molecular Formula: C9H18N2O2Molecular Weight: 186.251420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CMIBWIAICVBURI-UHFFFAOYSA-N

• 4-N-Boc-2-oxo-piperazine
IUPAC Name: tert-butyl 3-oxopiperazine-1-carboxylate | CAS Registry Number: 76003-29-7
Synonyms: 1-Boc-3-oxopiperazine, 641057_ALDRICH, 653039_ALDRICH, ARONIS005281, IFLab1_005757, ZINC03880878, IDI1_011160, tert-butyl 3-oxo-1-piperazinecarboxylate, BAS 08138281, ST5284801, AN-329/42173581, 3-Oxo-piperazine-1-carboxylic acid tert-butyl ester

Molecular Formula: C9H16N2O3Molecular Weight: 200.234940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FCMLWBBLOASUSO-UHFFFAOYSA-N

• 3-Bromo-7-azaindole
IUPAC Name: 3-bromo-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 74420-15-8
Synonyms: 3-Bromo-1H-pyrrolo[2,3-b]pyridine, 3-Bromo-pyrrolo[2,3-b]pyridine, SBB054700, AG-G-95894, 3-bromopyrrolo[2,3-b]pyridine, PubChem14707, ACMC-209oup, SureCN410624, AC1NV53J, 3-BROMO-7-AZAINDOL, KSC494E0H, CTK3J4203, HIN1675, MolPort-001-757-866, ACN-S002729, ACN-S003171, ACT06503, ANW-36479, WTI-11155, ZINC05763894

Molecular Formula: C7H5BrN2Molecular Weight: 197.032000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VJDGIJDCXIEXPF-UHFFFAOYSA-N

• 5-Methoxy-7-azaindole
IUPAC Name: 5-methoxy-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 183208-36-8
Synonyms: 5-methoxy-1H-pyrrolo[2,3-b]pyridine, 5-Methoyl-7-azaindole, AG-E-32939, PubChem16628, SureCN296198, AC1Q4F5R, CTK4D8437, HIN1660, MolPort-004-756-974, ACN-S002736, ANW-50826, WTI-10767, ZINC06643334, AKOS006293388, PB32442, RP09327, 1H-Pyrrolo[2,3-b]pyridine,5-methoxy-, 5-Methoxy-1H-pyrrolo[2,3-b]pyridine;, AK-24543, BR-24543

Molecular Formula: C8H8N2OMolecular Weight: 148.161920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AFUFCCUQHGSNAN-UHFFFAOYSA-N

• 1-Boc-3-pyrrolidinone
IUPAC Name: tert-butyl 3-oxopyrrolidine-1-carboxylate | CAS Registry Number: 101385-93-7
Synonyms: N-Boc-3-pyrrolidinone, N-Boc-3-pyrrolidinol, 637564_ALDRICH, AIDS071255, AIDS-071255, ZINC04202590, tert-Butyl 3-oxopyrrolidinecarboxylate, N-(tert-Butoxycarbonyl)-3-pyrrolidinone, TL806112

Molecular Formula: C9H15NO3Molecular Weight: 185.220300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JSOMVCDXPUXKIC-UHFFFAOYSA-N

• 4-Amino-3-chloro-5-methylbenzonitrile
IUPAC Name: 4-amino-3-chloro-5-methylbenzonitrile | CAS Registry Number: 158296-69-6
Synonyms: 4-amino-3-chloro-5-methylbenzonitrile, SBB028361, AG-E-07416, 4-amino-3-chloro-5-methylbenzenecarbonitrile, ZINC02390213, ACMC-1CUHQ, AC1Q2GXC, SureCN1145042, KSC498C2H, AC1MC307, CTK3J8123, MolPort-000-150-987, 2-Chloro-4-cyano--6-methylaniline, ANW-74120, CL8202, AKOS006228605, MCULE-4748824299, PB18430, 4-Amino-3-Chloro-5-Methyl-Benzonitrile, 2-CHLORO-4-CYANO-6-METHYLANILINE

Molecular Formula: C8H7ClN2Molecular Weight: 166.607580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NDTNVCCDQAOBSZ-UHFFFAOYSA-N

• 3-Azetanecarboxylic acid
IUPAC Name: azetidine-3-carboxylic acid | CAS Registry Number: 36476-78-5
Synonyms: 3-Carboxyazetidine, 3-Azetidinecarboxylic acid, Caswell No. 063C, Azetidine-3-carboxylic acid, CHA-811, 391131_ALDRICH, EPA Pesticide Chemical Code 128830, BRN 0385928, AL392-1, MS-0192, LS-23064, TL8002689, 5-22-01-00023 (Beilstein Handbook Reference)

Molecular Formula: C4H7NO2Molecular Weight: 101.103880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GFZWHAAOIVMHOI-UHFFFAOYSA-N

• 8-Bromoisoquinoline
IUPAC Name: 8-bromoisoquinoline | CAS Registry Number: 63927-22-0
Synonyms: FS002007

Molecular Formula: C9H6BrNMolecular Weight: 208.054640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DPRIHFQFWWCIGY-UHFFFAOYSA-N


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