Skype

Shanghai Apichemical Co., Ltd.

Click Here To EMAIL INQUIRY
Web: http://www.apichemical.com
E-Mail:
Address: Room 702, South Buiding, No 50 Yongshou Rd, Huangpu District, Shanghai 200001, China
Phone: +86-(21)-5137-0612 | Fax: +86-(21)-5132-0053, 5081-0966 | Map/Directions >>

Profile: Shanghai Apichemical Co., Ltd. specializes in the design, synthesis, sales and outsourcing of organic compounds for the pharmaceutical, drug discovery, agrochemical & biotechnology industries. Our product line includes C-cyclopentyl-methylamine hydrochloride, 2-aminomethyl-pyrrolidine-1-carboxylic acid benzyl ester hydrochloride, 4-aminomethyl-piperidine-1-carboxylic acid benzyl ester hydrochloride, 2-aminomethyl-3,4-dihydro-2H-quinoline-1-carboxylic acid tert-butyl ester, 2-aminomethyl-pyrrolidine-1-carboxylic acid tert-butyl ester and (R)-2-aminomethyl-pyrrolidine-1-carboxylic acid tert-butyl ester.

101 to 150 of 205 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 [3] 4 5 >> Next 50 Results
• 4-chloro-3-fluorobenzaldehyde
IUPAC Name: 4-chloro-3-fluorobenzaldehyde | CAS Registry Number: 5527-95-7
Synonyms: 4-Chloro-3-Fluorobenzaldehyde, 537241_ALDRICH, ZINC02512519, JRD-0313, SBB003986, CID2724985, TL8003607

Molecular Formula: C7H4ClFOMolecular Weight: 158.557463 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AZMDWRPTDCIFRD-UHFFFAOYSA-N

• 2-Thiazolecarboxaldehyde
IUPAC Name: 1,3-thiazole-2-carbaldehyde | CAS Registry Number: 10200-59-6
Synonyms: 2-Formylthiazole, 2-KETOTHIAZOLE, 1,3-thiazole-2-carbaldehyde, 422460_ALDRICH, ZINC02512364, CID2734903, CC 09504, TL8000109, InChI=1/C4H3NOS/c6-3-4-5-1-2-7-4/h1-3, KTH

Molecular Formula: C4H3NOSMolecular Weight: 113.137720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZGTFNNUASMWGTM-UHFFFAOYSA-N

• 5-Pyridin-2-ylthiophene-2-carbaldehyde
IUPAC Name: 5-pyridin-2-ylthiophene-2-carbaldehyde | CAS Registry Number: 132706-12-8
Synonyms: 5-(pyridin-2-yl)thiophene-2-carbaldehyde, 5-pyridin-2-ylthiophene-2-carbaldehyde, SBB052261, AG-D-66501, 2-Thiophenecarboxaldehyde,5-(2-pyridinyl)-, ZINC00158558, AC1LCQWV, PubChem16361, AC1Q6PUR, ACMC-1C1GM, CTK4B8062, MolPort-000-142-228, AKOS004113159, 5-(2-pyridyl)thiophene-2-carbaldehyde, RP03661, 5-(2-Pyridinyl)-2-thiophenecarbaldehyde, AK-57907, KB-44080, 5-(2-pyridinyl)-2-thiophenecarboxaldehyde, 5-(Pyridin-2-yl)thiophene-2-carboxaldehyde

Molecular Formula: C10H7NOSMolecular Weight: 189.233680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VAGVVFZWHTULBM-UHFFFAOYSA-N

• 3-Cyanobenzyl bromide
IUPAC Name: 3-(bromomethyl)benzonitrile | CAS Registry Number: 28188-41-2
Synonyms: m-Cyanobenzyl bromide, alpha-Bromo-m-tolunitrile, 3-(Bromomethyl)benzonitrile, Benzonitrile, 3-(bromomethyl)-, m-(Bromomethyl)benzonitrile, m-Tolunitrile, .alpha.-bromo-, 3-Bromomethyl-benzonitrile, alpha-Bromo-m-toluonitrile, m-Cyano-alpha-bromotoluene, .alpha.-Bromo-m-tolunitrile, m-Cyano-.alpha.-bromotoluene, 145610_ALDRICH, EINECS 248-890-1, m-Tolunitrile, alpha-bromo- (8CI), NSC108298, SBB007997, ZINC01700477, NSC 108298, FS000810, TL8002243

Molecular Formula: C8H6BrNMolecular Weight: 196.043940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CVKOOKPNCVYHNY-UHFFFAOYSA-N

• 4-Chloro-3-methoxyaniline
IUPAC Name: 4-chloro-3-methoxyaniline | CAS Registry Number: 13726-14-2
Synonyms: 3-Methoxy-4-chloroaniline, 4-Chloro-3-methoxyphenylamine, 4-Chloro-m-anisidine, 2-Chloro-5-aminoanisole, 5-Amino-2-chloroanisole, SBB070068, PubChem3659, ACMC-1CHUA, AGN-PC-00KWMX, SureCN110433, 4-Chloro-3-Methoxy aniline, KSC494G8H, 4-chloro-3-methoxybenzenamine, Jsp002246, CTK3J4383, MolPort-001-759-840, Benzenamine, 4-chloro-3-methoxy-, ACN-S003788, ACT08113, ANW-20221

Molecular Formula: C7H8ClNOMolecular Weight: 157.597520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LNKBDFVSILQKSI-UHFFFAOYSA-N

• 1-Piperidinecarboxylic acid, 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]-, 1,1-dimethylethyl ester
IUPAC Name: tert-butyl 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]piperidine-1-carboxylate | CAS Registry Number: 877399-74-1
Synonyms: tert-butyl 4-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)piperidine-1-carboxylate, tert-Butyl 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]piperidine-1-carboxylate, AG-H-54136, 1-(1-Boc-4-piperidyl)pyrazole-4-boronic acid pinacol ester, 4-[4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PYRAZOL-1-YL]-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, ACMC-209u4u, SureCN320828, CTK5F8954, AMX10153, ANW-43324, RW4016, WTI-10558, AKOS015841290, PB31552, QC-1054, AK-41813, AM807999, BR-41813, EN000763, KB-36012

Molecular Formula: C19H32BN3O4Molecular Weight: 377.286080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QSQWENQPOSRWLP-UHFFFAOYSA-N

• 1,3-Dihydro-1-(1,2,3,6-tetrahydro-4-pyridinyl)-2H-benzimidazole-2-one
IUPAC Name: 3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-benzimidazol-2-one | CAS Registry Number: 2147-83-3
Synonyms: MLS000737175, MLS001359872, NSC88883, CID75070, EINECS 218-415-2, SBB003398, SMR000528403, 1,3-Dihydro-1-(1,2,3,6-tetrahydro-4-pyridinyl)-2H-benzimidazol-2-one

Molecular Formula: C12H13N3OMolecular Weight: 215.251120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YFEOSTXFQCDCAR-UHFFFAOYSA-N

• 6-Chloromethyl-4-(3-methoxypropyl)-4H-benzo[1,4]oxazin-3-one
IUPAC Name: 6-(chloromethyl)-4-(3-methoxypropyl)-1,4-benzoxazin-3-one | CAS Registry Number: 857272-02-7
Synonyms: 6-(chloromethyl)-4-(3-methoxypropyl)-2H-benzo[b][1,4]oxazin-3(4H)-one, AG-H-45548, SureCN1015445, CTK5F5644, ANW-66533, AKOS015852386, AK-39932, KB-198862, I08-0419, 2H-1,4-Benzoxazin-3(4H)-one,6-(chloromethyl)-4-(3-methoxypropyl)-, 6-Chloromethyl-4-(3-methoxypropyl)-4H-benzo[1,4]oxazin-3-one;6-(Chloromethyl)-4-(3-methoxypropyl)-2H-benzo[beta][1,4]oxazin-3(4H)-one;

Molecular Formula: C13H16ClNO3Molecular Weight: 269.724040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IQOIMKMZQVCXMK-UHFFFAOYSA-N

• (S)-2-Methyl-pyrrolidine hydrochloride
IUPAC Name: (2S)-2-methylpyrrolidine;hydrochloride | CAS Registry Number: 174500-74-4
Synonyms: (S)-2-methylpyrrolidine hydrochloride, (s)-2-methylpyrrolidine hcl, (S)-2-methylpyrrolidinehydrochloride, (2S)-2-methylpyrrolidine hydrochloride, SureCN902194, KSC495O3H, CTK3J5733, MolPort-002-501-417, ACT06587, ANW-52352, (S)-2-METHYL-PYRROLIDINE HCL, AKOS015844295, (s)-2-methyl pyrrolidine hydrochloride, AB29489, AG-A-08145, RL02234, AC-15339, AK-30035, BR-30035, KB-63507

Molecular Formula: C5H12ClNMolecular Weight: 121.608480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: JNEIFWYJFOEKIM-JEDNCBNOSA-N

• 1-Amino-2-(isopropylsulfonyl)benzene
IUPAC Name: 2-propan-2-ylsulfonylaniline | CAS Registry Number: 76697-50-2
Synonyms: 1-Amino-2-(isopropylsulphonyl)benzene, 2-(Isopropylsulphonyl)aniline, 2-(propane-2-sulfonyl)aniline, 2-(ISOPROPYLSULFONYL)ANILINE, AG-H-06234, AC1Q1QT3, SureCN1015219, 2-propan-2-ylsulfonylaniline, KSC643G2H, CTK5E3323, MolPort-001-768-199, ACT10259, ANW-49315, ZINC16123532, AKOS010625403, MCULE-2097714298, RP25712, AK-36330, BR-36330, KB-11090

Molecular Formula: C9H13NO2SMolecular Weight: 199.270020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GMLAMRMKROYXNZ-UHFFFAOYSA-N

• (+/-)-Cis-Bicyclo[3.2.0]hept-2-En-6-One
IUPAC Name: bicyclo[3.2.0]hept-3-en-7-one | CAS Registry Number: 13173-09-6
Synonyms: 12108_FLUKA, NSC167981, Bicyclo[3.2.0]hept-2-en-6-one, CID297183, (+/-)-cis-Bicyclo[3.2.0]hept-2-en-6-one

Molecular Formula: C7H8OMolecular Weight: 108.137820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LNLLHUHPGPKRBM-UHFFFAOYSA-N

• 2,3-difluorobenzaldehyde
IUPAC Name: 2,3-difluorobenzaldehyde | CAS Registry Number: 2646-91-5
Synonyms: 2,3-Difluorobenzaldehyde, 265144_ALDRICH, ZINC02539336, JRD-0425, CID137664, SBB006572, TL8002115

Molecular Formula: C7H4F2OMolecular Weight: 142.102866 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WDBAXYQUOZDFOJ-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

• 1-Boc-piperidin-4-ylacetic acid
IUPAC Name: 2-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]acetic acid | CAS Registry Number: 157688-46-5
Synonyms: Ambp909200, 1-Boc-4-piperidylacetic acid, 1-Boc-4-piperidineacetic acid, 81964_FLUKA, ALBB-006374, [1-(tert-butoxycarbonyl)piperidin-4-yl]acetic acid, 4-Carboxymethyl-piperidine-1-carboxylic acid, tert-butyl ester

Molecular Formula: C12H21NO4Molecular Weight: 243.299440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZXFLMSIMHISJFV-UHFFFAOYSA-N

• 2-Thien-2-ylpyridine
IUPAC Name: 2-thiophen-2-ylpyridine | CAS Registry Number: 3319-99-1
Synonyms: 2-(2-Thienyl)pyridine, 2-thiophen-2-yl-pyridine, MLS000861939, Pyridine, 2-(2-thienyl)-, EINECS 222-022-1, ZINC00105143, SMR000460723, ST5407898, SR-01000635085-1

Molecular Formula: C9H7NSMolecular Weight: 161.223580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QLPKTAFPRRIFQX-UHFFFAOYSA-N

• (1S,4S)-(+)-2-Benzyl-2,5-Diazabicyclo[2.2.1]heptane Dihydrobromide
IUPAC Name: (1S,4S)-2-benzyl-2,5-diazabicyclo[2.2.1]heptane;dihydrobromide | CAS Registry Number: 116258-17-4
Synonyms: (1S,4S)-2-Benzyl-2,5-diazabicyclo[2.2.1]heptane Dihydrobromide, (1S,4S)-(+)-2-Benzyl-2,5-diazabicyclo[2.2.1]heptane dihydrobromide, (1S,4S)-2-Benzyl-2,5-diazabicyclo(2.2.1)heptane dihydrobromide, PubChem16298, SureCN1363188, AC1Q23A0, CTK8A9314, MolPort-016-636-314, ACN-S002118, ANW-16955, AKOS015909339, AK-68283, BR-68283, KB-00826, B2054, FT-0083981, X9162, EN300-70015, I14-3316, (1S,4S)-2-Benzyl-2,5-diazabicyclo-(2 .2.1)heptane dihydrobromide

Molecular Formula: C12H18Br2N2Molecular Weight: 350.092720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SOMPEQIPSQFVMO-AQEKLAMFSA-N

• 5-Fluoroisatin
IUPAC Name: 5-fluoro-1H-indole-2,3-dione | CAS Registry Number: 443-69-6
Synonyms: Isatin-based compound, 32, 5-Fluoro-1H-indole-2,3-dione, 366978_ALDRICH, ZERO/000347, AIDS163137, AIDS-163137, ALBB-002980, NSC39161, ZINC01671161, TL8003090, F-5600

Molecular Formula: C8H4FNO2Molecular Weight: 165.121263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GKODDAXOSGGARJ-UHFFFAOYSA-N

• 3-Acetylbenzonitrile
IUPAC Name: 3-acetylbenzonitrile | CAS Registry Number: 6136-68-1
Synonyms: m-Cyanoacetophenone, 3'-Cyanoacetophenone, 292214_ALDRICH, EINECS 228-110-6, NSC210360, ZINC01745805, InChI=1/C9H7NO/c1-7(11)9-4-2-3-8(5-9)6-10/h2-5H,1H

Molecular Formula: C9H7NOMolecular Weight: 145.157980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SBCFGFDAZCTSRH-UHFFFAOYSA-N

• 4-Fluorophenylboronic Acid
IUPAC Name: (4-fluorophenyl)boronic acid | CAS Registry Number: 1765-93-1
Synonyms: 4-Fluorophenylboronic acid, 4-Fluorobenzeneboronic acid, Phenylboronic Acid, 7, p-fluorophenylboronic acid, (4-fluorophenyl)boronic acid, p-fluorobenzeneboronic acid, (4-fluorophenyl)boranediol, (4-fluorophenyl)dihydroxyborane, 417556_ALDRICH, CHEBI:48661, BM034, ALBB-006109, NSC142683, AC 33410, TL8001403

Molecular Formula: C6H6BFO2Molecular Weight: 139.920043 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LBUNNMJLXWQQBY-UHFFFAOYSA-N

• 2,4,5-Trifluorophenylacetic acid
IUPAC Name: 2-(2,4,5-trifluorophenyl)acetic acid | CAS Registry Number: 209995-38-0
Synonyms: 684155_ALDRICH, JRD-0716, TL8001736

Molecular Formula: C8H5F3O2Molecular Weight: 190.119310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YSQLGGQUQDTBSL-UHFFFAOYSA-N

• (6-trifluoromethyl-pyridin-3-yl)-methanol
IUPAC Name: [6-(trifluoromethyl)pyridin-3-yl]methanol | CAS Registry Number: 386704-04-7
Synonyms: 6-(Trifluoromethyl)pyridine-3-methanol, [6-(Trifluoromethyl)-3-pyridyl]methanol, 3-hydroxymethyl-6-trifluoromethylpyridine, (6-(trifluoromethyl)pyridin-3-yl)methanol, [6-(trifluoromethyl)pyridin-3-yl]methanol, 6-trifluoromethyl-3-pyridinemethanol, SBB054790, 2-(trifluoromethyl)pyridine-5-methanol, (6-(trifluoromethyl)pyridin-3-y1)methanol, ZINC00154408, PubChem16964, ACMC-1AETO, AC1MU7CQ, SureCN132198, 640050_ALDRICH, Jsp006755, CTK4D4719, MolPort-000-159-138, 6-trifluoromethyl-3-pyridylmethanol, ACN-S003403

Molecular Formula: C7H6F3NOMolecular Weight: 177.123850 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CBSXUFWMVOAHTK-UHFFFAOYSA-N

• (S)-1-tert-Butoxycarbonylpyrrolidine-3-methanol
IUPAC Name: tert-butyl (3S)-3-(hydroxymethyl)pyrrolidine-1-carboxylate | CAS Registry Number: 199174-24-8
Synonyms: (S)-1-Boc-3-Hydroxymethyl-pyrrolidine, (S)-tert-butyl 3-(hydroxymethyl)pyrrolidine-1-carboxylate, (S)-1-Boc-(3-Hydroxymethyl)pyrrolidine, (S)-3-Hydroxymethyl-pyrrolidine-1-carboxylic acid tert-butyl ester, AG-E-45629, (S)-1-Boc-3-(hydroxymethyl)pyrrolidine, tert-butyl (3S)-3-(hydroxymethyl)pyrrolidine-1-carboxylate, 1-BOC-(S)-(3-HYDROXYMETHYL)PYRROLIDINE, AC1LTTCI, PubChem23407, SureCN515486, N-BOC-L-BETA-PROLINOL, CTK4E2728, MolPort-000-004-262, RW1013, WTI-10376, ZINC01436151, (S)-1-Boc-3-hydroxymethylpyrrolidine, AKOS015841269, AKOS015897921

Molecular Formula: C10H19NO3Molecular Weight: 201.262760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HKIGXXRMJFUUKV-QMMMGPOBSA-N

• (2-Fluoro-5-carboxyphenyl)boronic acid
IUPAC Name: 3-borono-4-fluorobenzoic acid | CAS Registry Number: 874219-59-7
Synonyms: 5-Carboxy-2-fluorophenylboronic acid, 3-borono-4-fluorobenzoic acid, SBB065911, 3-(dihydroxyboranyl)-4-fluorobenzoic acid, ACMC-209qlj, SureCN4037801, CTK5F8381, MolPort-001-775-292, 5-Carboxy-2-fluorophenylboronicacid, ACT11141, ANW-38741, 5-Carboxy-2-fluorophenylboronic acid,, AKOS006346501, AB44936, AG-H-52753, RL05437, AK-40452, AK-54279, Benzoic acid,3-borono-4-fluoro- (9CI), KB-42610

Molecular Formula: C7H6BFO4Molecular Weight: 183.929543 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YLZPFWJYAFZZHF-UHFFFAOYSA-N

• 1H-Pyrazole-4-methanamine,1-methyl-
IUPAC Name: (1-methylpyrazol-4-yl)methanamine | CAS Registry Number: 400877-05-6
Synonyms: (1-methyl-1H-pyrazol-4-yl)methanamine, 4-Aminomethyl-1-methylpyrazole, (1-methyl-1H-pyrazol-4-yl)methylamine, C-(1-Methyl-1H-pyrazol-4-yl)-methylamine, 1-(1-methyl-1H-pyrazol-4-yl)methanamine, (1-methylpyrazol-4-yl)methanamine, (1-methylpyrazol-4-yl)methylamine, AC1LDOOZ, SureCN243921, AC1Q3YU8, CTK1D5549, MolPort-000-886-127, BB_SC-3708, ALBB-000007, ANW-61690, BBL016044, SBB000039, STK312971, 1h-pyrazole-4-methanamine,1-methyl-, AKOS000188667

Molecular Formula: C5H9N3Molecular Weight: 111.145060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KFTRXTSNTQSGNE-UHFFFAOYSA-N

• 2-(4-Aminophenoxy)acetic Acid
IUPAC Name: 2-(4-aminophenoxy)acetic acid | CAS Registry Number: 2298-36-4
Synonyms: (4-Aminophenoxy)acetic acid, ChemDiv2_003232, (p-Aminophenoxy)acetic acid, Oprea1_812941, Acetic acid, (4-aminophenoxy)-, Acetic acid, (p-aminophenoxy)-, NIOSH/AF3520000, ZERO/001282, ALBB-008749, CID95797, NSC36983, EINECS 218-947-5, STK500580, LS-10980, AF3520000, M B 2754

Molecular Formula: C8H9NO3Molecular Weight: 167.161960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GIFGMEWQGDEWKB-UHFFFAOYSA-N

• (S)-N-boc-3-Amino-Pyrrolidine
IUPAC Name: tert-butyl (3S)-3-aminopyrrolidine-1-carboxylate | CAS Registry Number: 147081-44-5
Synonyms: (s)-1-boc-3-aminopyrrolidine, (S)-3-Amino-1-N-BOC-pyrrolidine, (S)-(-)-1-Boc-3-aminopyrrolidine, (S)-3-Amino-N-Boc-pyrrolidine, s-bocap, (S)-3-Amino-1-Boc-pyrrolidine, (s)-(-)-boc-3-aminopyrrolidine, (S)-1-(tert-Butoxycarbonyl)-3-aminopyrrolidine, (S)-1-N-Boc-3-Aminopyrrolidine, (s)-tert-butyl 3-aminopyrrolidine-1-carboxylate, tert-butyl (3S)-3-aminopyrrolidine-1-carboxylate, (S)-(-)-1-tert-Butoxycarbonyl-3-aminopyrrolidine, (s)-(-)-n-boc-3-aminopyrrolidine, (s)-(-)-1-tboc-3-aminopyrrolidine, (3S)-(-)-1-(tert-Butoxycarbonyl)-3-aminopyrrolidine, AG-D-91847, (3S)-(-)-1-Boc-3-aminopyrrolidine, (s)-n-tert-butoxycarbonyl-3-aminopyrrolidine, ST50825256, (s)-3-amino-1-tert-butoxycarbonylpyrrolidine

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

InChIKey: CMIBWIAICVBURI-ZETCQYMHSA-N

• 4-Pyridylacetylene
IUPAC Name: 4-ethynylpyridine | CAS Registry Number: 2510-22-7
Synonyms: 4-ethynylpyridine, pyridine, 4-ethynyl-, SBB055516, 4-Ethynylpiperidine;, AGN-PC-0CPVSZ, AC1LD5TJ, ACMC-1CFB2, (PYRIDIN-4-YL)ACETYLENE, CTK1A1211, MolPort-009-196-990, ANW-25616, ZINC02506783, AKOS008901245, AG-C-03183, PB29291, AK-61719, KB-38625, E0561, FT-0083658, FT-0651527

Molecular Formula: C7H5NMolecular Weight: 103.121300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FDEDJRHULYIJOR-UHFFFAOYSA-N

• 4-Amino-3-nitrobenzonitrile
IUPAC Name: 4-amino-3-nitrobenzonitrile | CAS Registry Number: 6393-40-4
Synonyms: 324698_ALDRICH, 08857_FLUKA, ZINC04272115, ST5407370, TL8004518

Molecular Formula: C7H5N3O2Molecular Weight: 163.133500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JAHADAZIDZMHOP-UHFFFAOYSA-N

• 2,3-Difluorobenzyl alcohol
IUPAC Name: (2,3-difluorophenyl)methanol | CAS Registry Number: 75853-18-8
Synonyms: Ambap269, (2,3-Difluorophenyl)methanol, 290262_ALDRICH, JRD-0440, CID447153, ZINC00409277, DB04312, DFB

Molecular Formula: C7H6F2OMolecular Weight: 144.118746 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JSFGDUIJQWWBGY-UHFFFAOYSA-N

• 2-chloro-5-methoxyphenylboronic Acid
IUPAC Name: (2-chloro-5-methoxyphenyl)boronic acid | CAS Registry Number: 89694-46-2
Synonyms: BM525, 2-Chloro-5-methoxyphenyl boronic acid

Molecular Formula: C7H8BClO3Molecular Weight: 186.400620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: REFXAANPQCJZRY-UHFFFAOYSA-N

• 9H-Carbazole, 3-bromo-9-phenyl-
IUPAC Name: 3-bromo-9-phenylcarbazole | CAS Registry Number: 1153-85-1
Synonyms: 3-Bromo-9-phenylcarbazole, 3-BROMO-N-PHENYLCARBAZOLE, SBB054648, AG-D-36405, SureCN261514, KSC493S2D, 3-bromanyl-9-phenyl-carbazole, ACMC-2099q1, CTK3J3921, ACT04583, ANW-16871, ZINC35570382, AKOS015834707, LS40918, QC-1245, RP16514, AK-32902, BR-32902, KB-30528, AM20050216

Molecular Formula: C18H12BrNMolecular Weight: 322.198580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KUBSCXXKQGDPPD-UHFFFAOYSA-N

• (2-Chloro-5-Methylpyrimidin-4-Yl)amine
IUPAC Name: (2-amino-5-methylthiophen-3-yl)-(2-chlorophenyl)methanone | CAS Registry Number: 14394-70-8
Synonyms: 50508-57-1, CTK1G6594, ZINC22048222, AG-F-69875, (2-amino-5-methyl-3-thienyl)(2-chlorophenyl)methanone, (2-amino-5-methylthiophen-3-yl)-(2-chlorophenyl)methanone, Methanone, (2-amino-5-methyl-3-thienyl)(2-chlorophenyl)-

Molecular Formula: C12H10ClNOSMolecular Weight: 251.731900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OFXVJJAAUSIJII-UHFFFAOYSA-N

• 5-Amino-1-Methyl-1H-Benzimidazole-2-Butanoic Acid Ethyl Ester
IUPAC Name: ethyl 4-(5-amino-1-methylbenzimidazol-2-yl)butanoate | CAS Registry Number: 3543-73-5
Synonyms: 1-Methyl-5-amino-1H-benzimidazole-2-butanoic acid ethyl ester, 5-Amino-1-methyl-1H-benzimidazole-2-butanoic acid ethyl ester, ethyl 4-(5-amino-1-methyl-1H-benzo[d]imidazol-2-yl)butanoate, 5-amino-1-methyl-2-Benzimidazolebutyric acid ethyl ester, PubChem23571, SureCN10021006, CTK8B5052, MolPort-003-848-707, ANW-47233, STL243865, ZINC22062556, AKOS015917947, AC-6922, LS41059, MCULE-2416938087, QC-1292, AK-40683, BR-40683, KB-51171, AB1008552

Molecular Formula: C14H19N3O2Molecular Weight: 261.319560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JUMGOLYNZBZPKE-UHFFFAOYSA-N

• 1,2,3,3-Tetramethylbenz[e]indolium Iodide
IUPAC Name: 1,1,2,3-tetramethylbenzo[e]indol-3-ium | CAS Registry Number: 58464-25-8
Synonyms: MLS000584195, ZINC01496655, CID2783649, SMR000203358, 1,1,2,3-tetramethyl-1H-benzo[e]indolium

Molecular Formula: C16H18N+Molecular Weight: 224.320820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FZBNRFHFAZCQNK-UHFFFAOYSA-N

• 4-(3-Hydroxypropylamino)-1,3-Dimethyluracil
IUPAC Name: 4-(3-hydroxypropylamino)-1,3-dimethyl-4H-pyrimidin-2-one | CAS Registry Number: 34654-80-3
Synonyms: EINECS 252-128-3, 4-(3-Hydroxypropylamino)-1,3-dimethyluracil

Molecular Formula: C9H17N3O2Molecular Weight: 199.250180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QVBKNQCTHMMDQP-UHFFFAOYSA-N

• 3,5-Dibromo-1-Methyl-2(1H)-Pyridinone
IUPAC Name: 3,5-dibromo-1-methylpyrazin-2-one | CAS Registry Number: 14529-54-5
Synonyms: AmbTiD90125, 3,5-Dibromo-1-methyl-1H-pyrazin-2-one, D90125

Molecular Formula: C5H4Br2N2OMolecular Weight: 267.906060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LNVJQIHAUHVGEV-UHFFFAOYSA-N

• 4-Bromopyridine Hcl
IUPAC Name: 4-bromopyridine hydrochloride | CAS Registry Number: 19524-06-2
Synonyms: 4-Bromopyridine hydrochloride, 4-Bromopyridinium chloride, 4-BROMOPYRIDINE HCl, B80429_ALDRICH, EINECS 243-128-4, SBB003600, B2747G5, TL80073592

Molecular Formula: C5H5BrClNMolecular Weight: 194.456900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MPZMVUQGXAOJIK-UHFFFAOYSA-N

• 4-Bromopiperidine Hydrobromide
IUPAC Name: 4-bromopiperidin-1-ium | CAS Registry Number: 54288-70-9
Synonyms: ZINC04692708, CID7321556

Molecular Formula: C5H11BrN+Molecular Weight: 165.051540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: FIHYVUSUEHIGOM-UHFFFAOYSA-O

• 4-Benzylpiperidin-4-Ol
IUPAC Name: 4-benzylpiperidin-4-ol | CAS Registry Number: 51135-96-7
Synonyms: 4-Benzyl-4-hydroxypiperidine, 4-Benzylpiperidin-4-ol, 4-Benzyl-4-piperidinol, 4-Piperidinol, 4-benzyl-, Maybridge3_002978, MLS000737111, MLS000859000, 4-Piperidinol, 4-(phenylmethyl)-, NSC83237, EINECS 257-003-7, NSC 83237, CID98152, JFD 00691, IDI1_014365, SMR000459179, LS-116839

Molecular Formula: C12H17NOMolecular Weight: 191.269480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KJZBZOFESQSBCV-UHFFFAOYSA-N

• 4-(4-Chlorophenyl)butanic Acid
IUPAC Name: 4-(4-chlorophenyl)butanoic acid | CAS Registry Number: 4619-18-5
Synonyms: NCIOpen2_001379, 4-(4-Chlorophenyl)butanoic acid, NSC90008, 4-(4-Chloro-phenyl)-butyric acid, CID259740, TL8003199, T6412779

Molecular Formula: C10H11ClO2Molecular Weight: 198.646140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YJMDORBRISAZSC-UHFFFAOYSA-N

• 5-Formyl-1-methyl-1H-pyrazole
IUPAC Name: 2-methylpyrazole-3-carbaldehyde | CAS Registry Number: 27258-33-9
Synonyms: ZINC02559423, ALBB-001068, 1-methyl-1H-pyrazole-5-carbaldehyde, STK312937, CID7019414

Molecular Formula: C5H6N2OMolecular Weight: 110.113940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RAJRANFZSWDUJZ-UHFFFAOYSA-N

• 1H-indazol-3-ylamine
IUPAC Name: 1H-indazol-3-amine | CAS Registry Number: 874-05-5
Synonyms: 3-Indazolamine, 1H-Indazol-3-amine, 3-AMINOINDAZOLE, 1H-Indazole, 3-amino-, NCIStruc1_001630, NCIStruc2_000161, Oprea1_470192, MLS001001985, NSC44677, 1,2-dihydro-3H-indazol-3-imine, NCI44677, NCGC00013536, NSC 44677, NSC-44677, NSC348887, ZINC03883233, NCGC00096649-01, NCI60_004031, SMR000353333, 10P-212

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

InChIKey: YDTDKKULPWTHRV-UHFFFAOYSA-N

• 4-Chloro-6,7-dimethoxyquinazoline
IUPAC Name: 4-chloro-6,7-dimethoxyquinazoline | CAS Registry Number: 13790-39-1
Synonyms: 4-Chloro-6,7-dimethoxy-quinazoline, AG-D-76903, Quinazoline, 4-chloro-6,7-dimethoxy-, F2113-0651, zlchem 87, ZINC02574919, PubChem9672, AC1MCGWT, ACMC-1BRD3, AC1Q470M, QUI040, Jsp002282, CTK4C1024, ZLB0075, MolPort-000-002-807, 4-Cholro-6,7-dimethoxyquinazoline, ACN-S003137, ACT01921, ANW-20362, SBB078276

Molecular Formula: C10H9ClN2O2Molecular Weight: 224.643660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LLLHRNQLGUOJHP-UHFFFAOYSA-N

• 3-Bromo-2-(bromomethyl)propionic acid
IUPAC Name: 3-bromo-2-(bromomethyl)propanoic acid | CAS Registry Number: 41459-42-1
Synonyms: .beta.,.beta.-Dibromoisobutyric acid, 301620_ALDRICH, 16493_FLUKA, beta,beta'-Dibromoisobutyric acid, CID318915, NSC259720, 3-Bromo-2-(bromomethyl)propanoic acid, Propanoic acid, 3-bromo-2-(bromomethyl)-, TL8002996

Molecular Formula: C4H6Br2O2Molecular Weight: 245.897240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QQZJWQCLWOQDQV-UHFFFAOYSA-N

• 2-Bromo-4-thiazolecarboxylic acid
IUPAC Name: 2-bromo-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 5198-88-9
Synonyms: B2124M500

Molecular Formula: C4H2BrNO2SMolecular Weight: 208.033180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BEGREHRAUWCAHV-UHFFFAOYSA-N

• 3-Bromo-2-chloropyridine
IUPAC Name: 3-bromo-2-chloropyridine | CAS Registry Number: 52200-48-3
Synonyms: 553751_ALDRICH, CID693324, SBB003618, ZINC00065256, B196, TL8003445, AC-907/25004333

Molecular Formula: C5H3BrClNMolecular Weight: 192.441020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HDYNIWBNWMFBDO-UHFFFAOYSA-N

• 4-Chloro-3-fluorotoluene
IUPAC Name: 1-chloro-2-fluoro-4-methylbenzene | CAS Registry Number: 5527-94-6
Synonyms: 3-Fluoro-4-chlorotoluene, 1-chloro-2-fluoro-4-methylbenzene, 2-fluoro-4-methylchlorobenzene, PubChem1611, AC1MC5XC, SureCN170493, 3-fluoro-4-chloro toluene, KSC493O2L, CTK3J3725, MolPort-001-778-172, ACT00813, ANW-51168, SBB086381, ZINC02512526, AKOS005063637, AC-7434, AM62029, AS02760, TF10561, Benzene, 1-chloro-2-fluoro-4-methyl-

Molecular Formula: C7H6ClFMolecular Weight: 144.573943 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MHXNHUSVBYUTJL-UHFFFAOYSA-N

• (1-Phenyl-1H-pyrazol-4-yl)methanol
IUPAC Name: (1-phenylpyrazol-4-yl)methanol | CAS Registry Number: 70817-26-4
Synonyms: ZINC00340724, CID822983, (1-phenyl-1H-pyrazol-4-yl)methanol, AG-613/31140002

Molecular Formula: C10H10N2OMolecular Weight: 174.199200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UCPVQFRIXFGLOJ-UHFFFAOYSA-N

• 2-hydroxybenzeneboronic Acid
IUPAC Name: (2-hydroxyphenyl)boronic acid | CAS Registry Number: 89466-08-0
Synonyms: 2-Hydroxyphenylboronic acid, H3736G1

Molecular Formula: C6H7BO3Molecular Weight: 137.928980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YDMRDHQUQIVWBE-UHFFFAOYSA-N

• 2-Methylbenzimidazole-5-carboxylic acid
IUPAC Name: 2-methyl-3H-benzimidazole-5-carboxylate | CAS Registry Number: 709-19-3
Synonyms: ZINC00873422, ZINC00066113, CID6922273

Molecular Formula: C9H7N2O2-Molecular Weight: 175.164080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GZHWABCBKGMLIE-UHFFFAOYSA-M


 Edit or Enhance this Company (818 potential buyers viewed listing,  54 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company