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 Methyl-3-isocyano-4-chlorobenzoate Suppliers > OrgSynChem (Beijing) Technology Co., Ltd.

OrgSynChem (Beijing) Technology Co., Ltd.

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Profile: OrgSynChem (Beijing) Technology Co., Ltd. is a manufacturer of fine chemicals and pharmaceutical intermediates. Our product line includes aniline derivatives such as 4-bromo-2-methylaniline, 2.2',3'-trichloro-4-nitro-5-amino diphenyl ether, 2-methyl-5-nitro aniline, 1-(3,5-dimethoxyphenyl)-N-methylmethanamine, 3,4-dichloro-6-nitroaniline, N-ethyl-N-hydroxyethylaniline and N-ethyl-m-toluidine. We offer fluorinated compounds such as 5-(4-methoxyphenyl)-1-phenyl-3-(trifluoromethyl)-1H-pyrazole, 2,2,2-trifluoro-1-phenylethanone, 3,5-bis(trifluoromethyl) acetophenone, 1-(4-(4-amino-2-(trifluoromethyl)phenyl)piperazin-1-yl)ethanone, 3,5-difluoro-2-nitrophenol and 6-fluoro-2,3-dihydro-2-methylinden-1-one.

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• Azetidine Hcl
IUPAC Name: azetidine;hydrochloride | CAS Registry Number: 36520-39-5
Synonyms: Azetidine hydrochloride, azetidine hcl, Trimethyleneimine hydrochloride, Azetidinehydrochloride, 65546-09-0, Azetidine; hydrochloride, ACMC-1AIHO, Azacyclobutane hydrochloride, SureCN116327, KSC222A7D, 414336_ALDRICH, Trimethylene imine hydrochloride, 1,3-Propylenimine hydrochloride, Jsp006504, CTK1C2071, MolPort-003-932-294, BH267, ACN-S003804, ANW-28433, FC0252

Molecular Formula: C3H8ClNMolecular Weight: 93.555320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: HGQULGDOROIPJN-UHFFFAOYSA-N

• Benzonitrile, 2-amino-5-methyl-
IUPAC Name: 2-amino-5-methylbenzonitrile | CAS Registry Number: 5925-93-9
Synonyms: Ambap3885, NSC51672, CID242778

Molecular Formula: C8H8N2Molecular Weight: 132.162520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OZLMBXPYRDASTP-UHFFFAOYSA-N

• Benzonitrile, 2-chloro-5-methyl-
IUPAC Name: 2-chloro-5-methylbenzonitrile | CAS Registry Number: 4387-32-0
Synonyms: Ambap3485, 2-CHLORO-5-METHYLBENZONITRILE

Molecular Formula: C8H6ClNMolecular Weight: 151.592940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZTIPZBJOLLKLTB-UHFFFAOYSA-N

• Bis(2,4,6-Trimethylpyridine)iodine(i) Hexafluorophosphate
IUPAC Name: bis(2,4,6-trimethylpyridin-3-yl)iodanium;hexafluorophosphate | CAS Registry Number: 113119-46-3
Synonyms: Bis(2,4,6-trimethylpyridine)iodine(I) hexafluorophosphate, C16H22F6IN2P, CX1007, AKOS030211084, X7154, Bis(2,4,6-trimethyl-3-pyridyl)iodonium hexafluorophosphate, BIS(2,4,6-TRIMETHYLPYRIDINE)IODINE(I)HEXAFLUOROPHOSPHATE

Molecular Formula: C16H20F6IN2PMolecular Weight: 512.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: ZQFVHVVVDAIMQV-UHFFFAOYSA-N

• Bromomethylcyclopentane
IUPAC Name: bromomethylcyclopentane | CAS Registry Number: 3814-30-0
Synonyms: (bromomethyl)cyclopentane, bromomethylcyclopentane, Cyclopentylmethyl bromide, bromomethyl cyclopentane, BROMOCYCLOPENTYLMETHANE, SBB054968, AG-F-34365, PubChem3104, bromomethyl-cyclopentane, SureCN7846, AC1Q27PO, Cyclopentane,(bromomethyl)-, Jsp006692, CTK4H9384, ANW-45778, CYCLOPENTANE, (BROMOMETHYL)-, FC0705, ZINC32098865, AKOS005260295, AB50196

Molecular Formula: C6H11BrMolecular Weight: 163.055540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XYZUWOHEILWUID-UHFFFAOYSA-N

• Bromopentamethylbenzene
IUPAC Name: 1-bromo-2,3,4,5,6-pentamethylbenzene | CAS Registry Number: 5153-40-2
Synonyms: Maybridge1_002545, DivK1c_001297, NSC340, CID78831, EINECS 225-926-4, CDS1_000257, ST5408744

Molecular Formula: C11H15BrMolecular Weight: 227.140800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XPDQRULPGCFCLX-UHFFFAOYSA-N

• Cinchomeronic Acid
IUPAC Name: pyridine-3,4-dicarboxylic acid | CAS Registry Number: 490-11-9
Synonyms: CINCHOMERONIC ACID, Chinchomeronic acid, 3,4-Pyridinedicarboxylic acid, Pyridine-3,4-dicarboxylic acid, pyridine carboxylate, 6e, Oprea1_020498, P64006_ALDRICH, TPC-PY060, NSC178, CHEBI:46860, NSC 178, AIDS020404, AIDS-020404, CID10273, EINECS 207-705-4, ST5307918, InChI=1/C7H5NO4/c9-6(10)4-1-2-8-3-5(4)7(11)12/h1-3H,(H,9,10)(H,11,12

Molecular Formula: C7H5NO4Molecular Weight: 167.118900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MUYSADWCWFFZKR-UHFFFAOYSA-N

• Cyclohexylmethyl bromide
IUPAC Name: bromomethylcyclohexane | CAS Registry Number: 2550-36-9
Synonyms: Bromocyclohexylmethane, Cyclohexane, (bromomethyl)-, (Bromomethyl)cyclohexane, C106003_ALDRICH, (BROMOMETHYL) CYCLOHEXANE

Molecular Formula: C7H13BrMolecular Weight: 177.082120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UUWSLBWDFJMSFP-UHFFFAOYSA-N

• Cyclopropylamine
IUPAC Name: cyclopropanamine | CAS Registry Number: 765-30-0
Synonyms: Cyclopropanamine, Aminocyclopropane, 125504_ALDRICH, 29940_FLUKA, EINECS 212-142-2, NSC 56127, CID69828, NSC56127, c0921, LS-58506, ST5213752, TL8005233, C14150, InChI=1/C3H7N/c4-3-1-2-3/h3H,1-2,4H

Molecular Formula: C3H7NMolecular Weight: 57.094380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HTJDQJBWANPRPF-UHFFFAOYSA-N

• Dess-Martin Periodinane
IUPAC Name: (9,9-diacetyloxy-7-oxo-9$l^{5}-ioda-8-oxabicyclo[4.3.0]nona-1,3,5-trien-9-yl) acetate | CAS Registry Number: 87413-09-0
Synonyms: Dess-Martin periodinane, 274623_ALDRICH, 559873_ALDRICH, Dess-Martin periodinane solution, ZINC04254179, TL8005678, R00003, 1,1,1-Tris(acetyloxy)-1,1-dihydro-1,2-benziodoxol-3-(1H)-one, 1,2-Benziodoxol-3(1H)-one, 1,1,1-tris(acetyloxy)-1,1-dihydro-

Molecular Formula: C13H13IO8Molecular Weight: 424.141990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: NKLCNNUWBJBICK-UHFFFAOYSA-N

• Di-tert-butyl-iminodicarboxylate
IUPAC Name: tert-butyl N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate | CAS Registry Number: 51779-32-9
Synonyms: N-Boc-tert-butylcarbamate, tert-Butyl iminodicarboxylate, 375276_ALDRICH, 34716_FLUKA, NSC131088, ZINC01717885, ST5307556, N-tert-butoxycarbonyl-carbamic acid tert-butyl ester

Molecular Formula: C10H19NO4Molecular Weight: 217.262160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XCAQIUOFDMREBA-UHFFFAOYSA-N

• Dichlorobis(tricyclohexylphosphine)palladium(ii)
IUPAC Name: palladium(2+);tricyclohexylphosphane;dichloride | CAS Registry Number: 29934-17-6
Synonyms: Dichlorobis(tricyclohexylphosphine)palladium(II), Bis(tricyclohexylphosphine)palladium(II) Dichloride, AGN-PC-00BIXQ, MolPort-009-198-570, FC0824, AKOS016001203, RL03037, AK-44654, B2055, palladium(2+);tricyclohexylphosphane;dichloride, Bis(tricyclohexylphosphine)palladium(II) Dichlorid

Molecular Formula: C36H66Cl2P2PdMolecular Weight: 738.182764 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VUYVXCJTTQJVKJ-UHFFFAOYSA-L

• 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

• Diethyl acetylmalonate
IUPAC Name: diethyl 2-acetylpropanedioate | CAS Registry Number: 570-08-1
Synonyms: Ethyl acetomalonate, Diethyl acetomalonate, C-Acetylmalonic ester, Propanedioic acid, acetyl-, diethyl ester, Malonic acid, acetyl-, diethyl ester, NSC4617, CID136365, NSC227297, ZINC01680006, 105-50-0

Molecular Formula: C9H14O5Molecular Weight: 202.204460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SQAUUQRBOCJRCW-UHFFFAOYSA-N

• Diethyl aminomethylenemalonate
IUPAC Name: diethyl 2-(aminomethylidene)propanedioate | CAS Registry Number: 6296-99-7
Synonyms: AIDS018382, AIDS-018382, NSC17499, CID226751, (Amino-methylene)malonic acid, diethyl ester, ST5408886

Molecular Formula: C8H13NO4Molecular Weight: 187.193120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WDTWMEZMHUEZKH-UHFFFAOYSA-N

• Diethyl Bis(hydroxymetyl)malonate
IUPAC Name: diethyl 2,2-dihydroxypropanedioate | CAS Registry Number: 631-23-2
Synonyms: AGN-PC-00NEP0, KB-163862, Propanedioic acid, dihydroxy-, diethyl ester, 2,2-dihydroxypropanedioic acid 1,3-diethyl ester

Molecular Formula: C7H12O6Molecular Weight: 192.166580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UEMWMDIHEZJHNB-UHFFFAOYSA-N

• Dimethyl (2-oxopropyl)phosphonate
IUPAC Name: 1-dimethoxyphosphorylpropan-2-one | CAS Registry Number: 4202-14-6
Synonyms: Dimethyl acetylmethylphosphonate, Dimethyl acetonylphosphonate, Dimethyl 2-oxopropylphosphonate, 180696_ALDRICH, 75948_FLUKA, CID77872, EINECS 224-110-5, ZINC02166876

Molecular Formula: C5H11O4PMolecular Weight: 166.112201 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UOWIYNWMROWVDG-UHFFFAOYSA-N

• Dimethylacetylenedicarboxylate
IUPAC Name: dimethyl but-2-ynedioate | CAS Registry Number: 762-42-5
Synonyms: Dimethyl 2-butynedioate, Dimethyl butynedioate, 2-Butynedioic acid, dimethyl ester, Di(carbomethoxy)acetylene, dimethyl but-2-ynedioate, Methyl acetylenedicarboxylate, nchem.125-comp17, Bis(methoxycarbonyl)acetylene, Dimethyl ethynedicarboxylate, Dimethyl acetylenedicarboxylate, 1,2-Bis(methoxycarbonyl)acetylene, WLN: 1OV1UU1VO1, 1,2-Bis(methoxycarbonyl)ethyne, Acetylenedicarboxylic acid, dimethyl ester, D138401_ALDRICH, Dimethyl acetylenedicarboxylic acid, 01110_FLUKA, EINECS 212-098-4, Acetylenedicarboxylic acid dimethyl ester, NSC 14912

Molecular Formula: C6H6O4Molecular Weight: 142.109440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VHILMKFSCRWWIJ-UHFFFAOYSA-N

• Dipicolinic Acid
IUPAC Name: pyridine-2,6-dicarboxylic acid | CAS Registry Number: 499-83-2
Synonyms: Dipicolinic acid, Dipicolinate, 2,6-Pyridinedicarboxylic acid, 2,6-Dipicolinic acid, zinc dipicolinate, 2,6-Dicarboxypyridine, DPAC, PYRIDINE-2,6-DICARBOXYLIC ACID, pyridine carboxylate, 6d, 2,6-pyridinedicarboxylate, Oprea1_533632, C7H5NO4, P63808_ALDRICH, MLS000080748, NSC 176, ARONIS021542, IFLab1_001781, NSC176, 02321_FLUKA, CHEBI:46837

Molecular Formula: C7H5NO4Molecular Weight: 167.118900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WJJMNDUMQPNECX-UHFFFAOYSA-N

• Dithiooxalamide
IUPAC Name: ethanedithioamide | CAS Registry Number: 79-40-3
Synonyms: Dithiooxamide, Rubeanic acid, Dithioxamide, Oxamide, dithio-, Rubeane, Rubean, Hydrorubeanic acid, ETHANEDITHIOAMIDE, ethanebis(thioamide), Dithiooxalic diamide, USAF MK-6, Oxaldiimidic acid, dithio-, WLN: SUYZYZUS, USAF B-43, USAF EK-4394, HSDB 5230, Oxalic acid, dithiono-, diamide, 379387_ALDRICH, NSC 1893, 43800_FLUKA

Molecular Formula: C2H4N2S2Molecular Weight: 120.196560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: OAEGRYMCJYIXQT-UHFFFAOYSA-N

• Ethyl 2-aminothiazole-4-carboxylate
IUPAC Name: ethyl 2-amino-1,3-thiazole-4-carboxylate | CAS Registry Number: 5398-36-7
Synonyms: TimTec1_000957, Oprea1_347195, Oprea1_396207, NSC4464, AIDS073075, AIDS-073075, ALBB-005840, NSC 4464, NSC43547, NSC 43547, SBB000178, ZINC01246200, E2339G1, SDCCGMLS-0065431.P001, SDCCGMLS-0065431.P002, NCGC00174941-01, BAS 00084455, ethyl 2-amino-1,3-thiazole-4-carboxylate, AI3-18592, TL8003539

Molecular Formula: C6H8N2O2SMolecular Weight: 172.204920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XHFUVBWCMLLKOZ-UHFFFAOYSA-N

• Ethyl 2-aminothiazole-4-carboxylate hydrochloride
IUPAC Name: ethyl 2-amino-1,3-thiazole-4-carboxylate | CAS Registry Number: 435342-17-9
Synonyms: Ethyl 2-aminothiazole-4-carboxylate, 5398-36-7, ethyl 2-amino-1,3-thiazole-4-carboxylate, Ethyl 2-amino-4-thiazolecarboxylate, 2-Amino-thiazole-4-carboxylic acid ethyl ester, 4-Thiazolecarboxylic acid, 2-amino-, ethyl ester, 2-aminothiazole-4-ethyl formate, ethyl 2-amino-4-thiazoleformate, 2-amino-4-ethoxycarbonylthiazole, NSC4464, Ethyl-2-amino-thiazole-4-carboxylate, AG-F-53887, ethyl-2-aminothiazole-4-carboxylic acid, ethyl-2-amino-1,3-thiazol-4-carboxylat, ethyl2-amino-1,3-thiazole-4-carboxylate, 127942-30-7, NSC 4464, zlchem 489, PubChem9935, AC1L2JGW

Molecular Formula: C6H8N2O2SMolecular Weight: 172.204920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XHFUVBWCMLLKOZ-UHFFFAOYSA-N

• Ethyl 3-methylpyrazole-5-carboxylate
IUPAC Name: ethyl 5-methyl-1H-pyrazole-3-carboxylate | CAS Registry Number: 4027-57-0
Synonyms: NCIOpen2_000243, 558354_ALDRICH, AIDS167184, BB_SC-3685, Ethyl 5-methyl-1H-pyrazole-3-carboxylate, AIDS-167184, NSC44006, NSC62433, EINECS 223-702-0, ZINC00118756, ZINC03851823, SDCCGMLS-0066251.P001, Ethyl 3-methyl-1H-pyrazole-5-carboxylate, 1H-Pyrazole-3-carboxylic acid, 5-methyl-, ethyl ester, 3-Pyrazolecarboxylic acid, 5-methyl-, ethyl ester, AG-664/25003391

Molecular Formula: C7H10N2O2Molecular Weight: 154.166500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BOTXQJAHRCGJEG-UHFFFAOYSA-N

• Ethyl 7-Bromoheptanoate
IUPAC Name: ethyl 7-bromoheptanoate | CAS Registry Number: 29823-18-5
Synonyms: Ethyl 7-bromoheptanoate, 393304_ALDRICH, EINECS 249-883-6, CID122490, ZINC02168256, Heptanoic acid, 7-bromo-, ethyl ester, OR10083, AI3-36604

Molecular Formula: C9H17BrO2Molecular Weight: 237.134080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OOBFNDGMAGSNKA-UHFFFAOYSA-N

• Ethyl acetimidate hydrochloride
IUPAC Name: ethyl ethanimidate | CAS Registry Number: 2208-07-3
Synonyms: Ehtyl acetimidate, Ethyl acetimidate, 1-Ethoxyethanimine, Ethyl ethanimidoate, Ethanimidic acid, ethyl ester, EINECS 213-676-9, ZINC04974301, ZINC06661335, 1000-84-6

Molecular Formula: C4H9NOMolecular Weight: 87.120360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JMIAPORGEDIDLT-UHFFFAOYSA-N

• Ethyl N-Boc-4-Oxopyrrolidine-3-Carboxylate
IUPAC Name: 1-O-tert-butyl 3-O-ethyl 4-oxopyrrolidine-1,3-dicarboxylate | CAS Registry Number: 146256-98-6
Synonyms: AmbTiO57032, MolPort-000-005-168, CID10868942, O57032, Tert-butyl Ethyl 4-oxopyrrolidine-1,3-dicarboxylate, 4-Oxo-pyrrolidine-1,3-dicarboxylic acid 1-tert-butyl ester 3-ethyl ester

Molecular Formula: C12H19NO5Molecular Weight: 257.282960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CWRFSVAKVCSOPI-UHFFFAOYSA-N

• Ethyl nitroacetate
IUPAC Name: ethyl 2-nitroacetate | CAS Registry Number: 626-35-7
Synonyms: Nitroacetic acid ethyl ester, Acetic acid, nitro-, ethyl ester, 192333_ALDRICH, 73315_FLUKA, EINECS 210-944-7, NSC 42302, NSC42302, BRN 1210027, ZINC01675129, E101, LS-12596, TL8004218, 4-02-00-00537 (Beilstein Handbook Reference)

Molecular Formula: C4H7NO4Molecular Weight: 133.102680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FTKASJMIPSSXBP-UHFFFAOYSA-N

• Flupirtine Maleate
IUPAC Name: (Z)-but-2-enedioic acid; ethyl N-[2-amino-6-[(4-fluorophenyl)methylamino]pyridin-3-yl]carbamate | CAS Registry Number: 75507-68-5
Synonyms: Flupirtine maleate, Katadolon, Effirma, Flupirtin-maleat [German], Flupirtine maleate [USAN], flupirtine maleate (1:1), Flupirtine maleate (USAN), F8927_SIGMA, EINECS 278-225-0, W 2964M, C15H18N4O2.C4H4O4, NCGC00093935-01, LS-48933, EU-0100547, D-9998, D04226, Ethyl 2-amino-6-((p-fluorobenzyl)amino)-3-pyridinecarbamate maleate (1:1), Ethyl-N-(2-amino-6-(4-fluorophenylmethylamino)pyridin-3-yl)carbamate maleate, (2-Amino-6-(((4-fluorophenyl)methyl)amino)-3-pyridinyl)carbamic acid ethyl ester maleate, Ethyl 2-amino-6-((4-fluorobenzyl)amino)pyridine-3-carbamate, compound with maleic acid (1:1)

Molecular Formula: C19H21FN4O6Molecular Weight: 420.391643 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: DPYIXBFZUMCMJM-BTJKTKAUSA-N

• L-3,4-Dehydroproline
IUPAC Name: 2,5-dihydro-1H-pyrrole-2-carboxylic acid | CAS Registry Number: 4043-88-3
Synonyms: Dehydroproline, 3,4-Dehydroproline, DL-3,4-Dehydroproline, Proline, 3,4-didehydro-, 3,4-Dehydro-DL-proline, 3,4Dehydro-dl-proline, 3,4-Dehydro-L-proline, bmse000080, 3-Pyrroline-2-carboxylic acid, 862126_ALDRICH, 30900_FLUKA, CID97858, NSC49883, EINECS 222-243-3, NSC 49883, 3-Pyrroline-2-carboxylic acid (8CI), (+/-)-3-Pyrroline-2-carboxylic acid, 2,5-Dihydro-1H-pyrrole-carboxylic acid, 1H-Pyrrole-2-carboxylic acid, 2,5-dihydro-, (1)-2,3-Dihydro-1H-pyrrole-2-carboxylic acid

Molecular Formula: C5H7NO2Molecular Weight: 113.114580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OMGHIGVFLOPEHJ-UHFFFAOYSA-N

• L-Proline, 1-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-prolyl-
IUPAC Name: (2S)-1-[(2S)-1-(9H-fluoren-9-ylmethoxycarbonyl)pyrrolidine-2-carbonyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 129223-22-9
Synonyms: Fmoc-Pro-Pro-OH, (S)-1-((S)-1-(((9H-fluoren-9-yl)methoxy)carbonyl)pyrrolidine-2-carbonyl)pyrrolidine-2-carboxylic acid, (S)-1-((S)-1-(((9H-Fluoren-9-yl)methoxy)carbonyl)pyrrolidine-2-carbonyl)pyrrolidine-2-carboxylic aci, CTK8B5514, MolPort-020-004-183, ANW-48989, FC0532, AK-47802, BR-47802, KB-52148, X9745, L-Proline,1-[1-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-prolyl]-

Molecular Formula: C25H26N2O5Molecular Weight: 434.484340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VRAQFWSWKRNOGU-VXKWHMMOSA-N

• Methacryloyl Chloride
IUPAC Name: 2-methylprop-2-enoyl chloride | CAS Registry Number: 920-46-7
Synonyms: Methacrylyl chloride, Methacryl chloride, Methacrylic chloride, METHACRYLOYL CHLORIDE, Methylacryloyl chloride, Methacrylic acid chloride, 2-Methylpropenoyl chloride, 2-Methyl-2-propenoyl chloride, 2-Methylpropenoic acid chloride, HSDB 6331, 2-Propenoyl chloride, 2-methyl-, 523216_ALDRICH, EINECS 213-058-9, BB_SC-0220, BRN 0878175, ZINC02040191, LS-89945, TL8005881, 4-02-00-01537 (Beilstein Handbook Reference), InChI=1/C4H5ClO/c1-3(2)4(5)6/h1H2,2H

Molecular Formula: C4H5ClOMolecular Weight: 104.534900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VHRYZQNGTZXDNX-UHFFFAOYSA-N

• Methyl 4-oxo-3-piperidinecarboxylate hydrochloride
IUPAC Name: methyl 4-oxopiperidine-3-carboxylate hydrochloride | CAS Registry Number: 71486-53-8
Synonyms: 191515_ALDRICH, EINECS 275-526-9, SBB003611, CID2724028, 3-Methoxycarbonyl-4-piperidone hydrochloride, Methyl 4-oxopiperidine-3-carboxylate hydrochloride

Molecular Formula: C7H12ClNO3Molecular Weight: 193.628080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NMAACQILAGCQPR-UHFFFAOYSA-N

• Methyl 5-bromonicotinate
IUPAC Name: 5-bromo-N-methylpyridine-2-carboxamide | CAS Registry Number: 845305-87-5
Synonyms: N-Methyl 5-bromopicolinamide, 5-Bromo-N-methylpicolinamide, 5-Bromo-N-methylpyridine-2-carboxamide, ACMC-209pv5, SureCN1095318, N-methyl-5-bromopicolinamide, N-Methyl 5-bromopicolinamide,, CTK3E7355, MolPort-001-758-667, ANW-37791, ZINC08699973, AKOS012252335, AG-A-84444, OR11592, AK-61954, KB-58514, B-4163, I14-24890, 5-Bromo-N-methylpyridine-2-carboxamide;N-Methyl 5-bromopicolinamide;N-methyl 5-bromopyridine-2-carboxamide

Molecular Formula: C7H7BrN2OMolecular Weight: 215.047280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OHYCXPXWHPWYFX-UHFFFAOYSA-N

• Methyl 7-bromoheptanoate
IUPAC Name: methyl 7-bromoheptanoate | CAS Registry Number: 54049-24-0
Synonyms: methyl-7-bromoheptanoate, AC1LB9VP, ACMC-1AYA7, AC1Q27UX, CTK3J7982, MolPort-009-198-476, ANW-50348, AR-1J5679, FC0864, AKOS015900229, AG-K-84685, RP27448, Heptanoic acid, 7-bromo-, methyl ester, AK-29360, BR-29360, KB-78833, FT-0647433, W6840, I14-10624, 7-Bromoheptanoicacid methyl ester;Methyl 7-bromoheptanoate;Methyl w-bromoheptanoate;heptanoic acid, 7-bromo-, methyl ester;methyl 7-bromoheptanoate;

Molecular Formula: C8H15BrO2Molecular Weight: 223.107500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BXRLUWIDTDLHQE-UHFFFAOYSA-N

• Methyl N-Boc-Piperidine-3-Carboxylate
IUPAC Name: 1-O-tert-butyl 3-O-methyl piperidine-1,3-dicarboxylate | CAS Registry Number: 148763-41-1
Synonyms: Methyl N-Boc-piperidine-3-carboxylate, N-Boc-nipecotic acid methyl ester, MethylN-Boc-piperidine-3-carboxylate, methyl 1-boc-piperidine-3-carboxylate, AG-D-94527, 1-tert-butyl 3-methyl piperidine-1,3-dicarboxylate, N-Boc-piperidine-3-carboxylate methyl ester, PubChem11667, SureCN641372, ACMC-1C2V5, KSC174C6H, CTK0H4163, MolPort-003-985-792, ACT04838, AB2748, ANW-21161, FC0456, Methyl 1-Boc-3-piperidinecarboxylate, AKOS005259770, AC-7140

Molecular Formula: C12H21NO4Molecular Weight: 243.299440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LYYJQMCPEHXOEW-UHFFFAOYSA-N

• Methyl-(3-pentyl)amine hydrchloride
IUPAC Name: N-methylpentan-3-amine hydrochloride | CAS Registry Number: 130985-81-8
Synonyms: MolPort-002-500-780, Methyl-(3-pentyl)-amine hydrochloride, EN300-31225

Molecular Formula: C6H16ClNMolecular Weight: 137.650940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: VTOBVEWRGMUFJJ-UHFFFAOYSA-N

• N,N-Bis(2-Chloroethyl)Benzenemethanamine
IUPAC Name: N-benzyl-2-chloro-N-(2-chloroethyl)ethanamine | CAS Registry Number: 55-51-6
Synonyms: N-Benzylnormechlorethamine, Benzyl nor-mechlorethamine, Bis(2-chloroethyl)benzylamine, Benzylbis(beta-chloroethyl)amine, Di-(2-chloroethyl)-benzylamine, TL 695, N,N-Bis(2-chloroethyl)benzylamine, CID5928, N-Benzyl-N,N-bis(2-chloroethyl)amine, BRN 2099546, N,N-Bis(2-chloroethyl)benzenemethanamine, Benzenemethanamine, N,N-bis(2-chloroethyl)-, BENZYLAMINE, N,N-BIS(2-CHLOROETHYL)-, LS-43174, STT-00261049, 4-12-00-02164 (Beilstein Handbook Reference)

Molecular Formula: C11H15Cl2NMolecular Weight: 232.149500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VLWJKVNMRMHPCC-UHFFFAOYSA-N

• N-(Cyanomethyl)phthalimide
IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)acetonitrile | CAS Registry Number: 3842-20-4
Synonyms: N-Cyanomethyl phthalimide, Oprea1_305106, MolPort-000-872-166, NSC403772, CID345881, ZINC00097021, BBV-093085

Molecular Formula: C10H6N2O2Molecular Weight: 186.166840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KJTIDLYAIIARFO-UHFFFAOYSA-N

• N-(Methoxymethyl)-N-(trimethylsilylmethyl)benzylamine
IUPAC Name: N-(methoxymethyl)-1-phenyl-N-(trimethylsilylmethyl)methanamine | CAS Registry Number: 93102-05-7
Synonyms: N-benzyl-1-methoxy-N-((trimethylsilyl)methyl)methanamine, Benzyl-methoxymethyl-trimethylsilanylmethyl-amine, N-Benzyl-N-(methoxymethyl)-N-trimethylsilylmethylamine, N-(Methoxymethyl)-N-(Trimethylsilyl)Methyl(Phenyl), AG-H-80805, benzyl(methoxymethyl)[(trimethylsilyl)methyl]amine, n-methoxymethyl-n-(trimethylsilylmethyl)benzylamine, N-(methoxymethyl)(phenyl)-N-((trimethylsilyl)methyl)methanamine, N-Benzyl-1-methoxy-N-[(trimethylsilyl)methyl]methanamine, NSC601818, PubChem12630, PubChem13472, ACMC-209rk0, SureCN102928, AC1L72DJ, AC1Q4GD4, KSC486M4N, 420697_ALDRICH, CTK3I6646, MolPort-000-001-405

Molecular Formula: C13H23NOSiMolecular Weight: 237.413320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RPZAAFUKDPKTKP-UHFFFAOYSA-N

• N-(Trimethylsilyl)diethylamine
IUPAC Name: N-ethyl-N-trimethylsilylethanamine | CAS Registry Number: 996-50-9
Synonyms: TMSDEA, (Diethylamino)trimethylsilane, N,N-Diethylaminotrimethylsilane, N,N-Diethyltrimethylsilylamine, 127256_ALDRICH, 394890_ALDRICH, N,N-Diethyl-1,1,1-trimethylsilylamine, N-TRIMETHYLSILYL DIETHYLAMINE, EINECS 213-637-6, NSC377650, NSC 377650, Silanamine, N,N-diethyl-1,1,1-trimethyl-, InChI=1/C7H19NSi/c1-6-8(7-2)9(3,4)5/h6-7H2,1-5H

Molecular Formula: C7H19NSiMolecular Weight: 145.317960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JOOMLFKONHCLCJ-UHFFFAOYSA-N

• N-boc-3-carboethoxy-4-piperidone
IUPAC Name: 1-O-tert-butyl 3-O-ethyl 4-oxopiperidine-1,3-dicarboxylate | CAS Registry Number: 98977-34-5
Synonyms: N-Boc-3-Carboethoxy-4-piperidone, 1-tert-butyl 3-ethyl 4-oxopiperidine-1,3-dicarboxylate, N-Boc-4-Oxo-3-piperidinecarboxylic acid ethyl ester, SBB054009, AG-I-00686, 1-N-Boc-4-oxo-3-piperidinecarboxylic acid ethyl ester, 4-Oxo-piperidine-1,3-dicarboxylicacid1-tert-butylester3-ethylester, PubChem23898, ACMC-209sbi, SureCN183637, AC1O4X3W, KSC680C4L, CTK5I0145, MolPort-000-002-320, N-BOC-3-carbethoxy-4-piperidone, 1-(1,1-Dimethylethyl) 3-ethyl 4-oxopiperidine-1,3-dicarboxylate, ACT06636, ANW-40972, AKOS015843369, RP29642

Molecular Formula: C13H21NO5Molecular Weight: 271.309540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ABBVAMUCDQETDO-UHFFFAOYSA-N

• N-Boc-4-Amino Piperidine
IUPAC Name: [1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]azanium | CAS Registry Number: 87120-72-7
Synonyms: ZINC04202304, CID7128317

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

InChIKey: LZRDHSFPLUWYAX-UHFFFAOYSA-O

• N-Boc-4-piperidineethanol
IUPAC Name: tert-butyl 4-(2-hydroxyethyl)piperidine-1-carboxylate | CAS Registry Number: 89151-44-0
Synonyms: 1-Boc-4-(2-hydroxyethyl)piperidine, Tert-butyl 4-(2-hydroxyethyl)piperidine-1-carboxylate, N-(tert-Butoxycarbonyl)-4-piperidineethanol, 1-(tert-Butoxycarbonyl)-4-(2-hydroxyethyl)piperidine, 4-(2-HYDROXYETHYL)PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, PubChem16333, ACMC-209qyt, SureCN310405, AC1LGZ19, KSC903S0R, 547247_ALDRICH, CTK8A3908, MolPort-000-001-570, ACT10942, BOC-2-(4-PIPERIDYL)ETHANOL, ANW-39219, FC0432, SBB097482, WT1243, ZINC00404091

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

InChIKey: YBNJZIDYXCGAPX-UHFFFAOYSA-N

• N-Boc-4-piperidinemethanol
IUPAC Name: tert-butyl 4-(hydroxymethyl)piperidine-1-carboxylate | CAS Registry Number: 123855-51-6
Synonyms: 556017_ALDRICH, ARK068, ARONIS012193, ZINC00169576, CID2764081, N-tert-Butyloxycarbonyl-4-piperidinemethanol, TL8000633, 5X-0704, tert-Butyl 4-(hydroxymethyl)-1-piperidinecarboxylate

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

InChIKey: CTEDVGRUGMPBHE-UHFFFAOYSA-N

• N-Boc-5-amino-2-fluoropyridine
IUPAC Name: tert-butyl N-(6-fluoropyridin-3-yl)carbamate | CAS Registry Number: 171178-41-9
Synonyms: tert-butyl 6-fluoropyridin-3-ylcarbamate, tert-butyl (6-fluoropyridin-3-yl)carbamate, TERT-BUTYL 6-FLUORO(PYRIDIN-3-YL)CARBAMATE, SureCN392294, CTK4D3840, MolPort-004-785-251, AB2738, FC0265, RW3116, AKOS000266691, AG-E-20513, QC-1955, AK-59660, AM803325, KB-122838, tert-butyl N-(6-fluoranylpyridin-3-yl)carbamate, A811298, I02-2034, N-(6-fluoro-3-pyridinyl)carbamic acid tert-butyl ester

Molecular Formula: C10H13FN2O2Molecular Weight: 212.220823 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FXGNEIOGSGKPFL-UHFFFAOYSA-N

• N-Carbethoxy-4-Hydroxy Piperidine
IUPAC Name: benzyl 4-oxopiperidine-1-carboxylate | CAS Registry Number: 19099-93-5
Synonyms: 1-Cbz-4-Piperidone, N-Benzyloxycarbonyl-4-piperidone, benzyl 4-oxopiperidine-1-carboxylate, N-CBZ-4-piperidone, Benzyl 4-oxo-1-piperidinecarboxylate, 1-Z-4-Piperidone, 1-(Benzyloxycarbonyl)-4-piperidinone, 1-Cbz-piperidin-4-one, 1-Cbz-4-piperidinone, 1-Carbobenzoxy-4-piperidone, N-CARBOBENZYLOXY-4-PIPERIDONE, N-(Benzyloxycarbonyl)piperidin-4-one, SBB056061, phenylmethyl 4-oxopiperidinecarboxylate, 1-BENZYLOXYCARBONYL-4-PIPERIDONE, 1-piperidinecarboxylic acid, 4-oxo-, phenylmethyl ester, ZINC00155135, PubChem11812, N-CBZ-PIPERIDONE, AC1LD7CY

Molecular Formula: C13H15NO3Molecular Weight: 233.263100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VZOVOHRDLOYBJX-UHFFFAOYSA-N

• N-Methyl P-Toluidine
IUPAC Name: N,4-dimethylaniline | CAS Registry Number: 623-08-5
Synonyms: N-Methyl-p-toluidine, p-Toluidine, N-methyl-, Benzenamine, N,4-dimethyl-, N,4-DIMETHYLANILINE, 494208_ALDRICH, EINECS 210-769-6, ZINC02034345, TL8004102

Molecular Formula: C8H11NMolecular Weight: 121.179640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QCIFLGSATTWUQJ-UHFFFAOYSA-N

• N-N-Bis(2-Hydroxyethyl)-P-Toluidine
IUPAC Name: 2-[N-(2-hydroxyethyl)-4-methylanilino]ethanol | CAS Registry Number: 3077-12-1
Synonyms: Diethylol-p-toluidine, N,N-Diethanol-p-toluidine, 2,2'-(p-Tolylimino)diethanol, N-(p-Tolyl)diethanolamine, CCRIS 814, N,N-Bis(2-hydroxyethyl)-p-toluidine, N-(4-Methylphenyl)diethanolamine, N,N-Dihydroxyethyl-p-toluidine, 164127_ALDRICH, N,N-(2-Hydroxyethyl)-p-toluidine, 14889_FLUKA, EINECS 221-359-1, Ethanol, 2,2'-(p-tolylimino)di-, N,N-Di(2-hydroxyethyl)-para-toluidine, N-(4-Methylphenyl)-N,N-diethanolamine, N,N-Bis(2-hydroxyethyl)-4-toluidine, NSC 103354, NSC103354, 2,2'-((4-Methylphenyl)imino)bisethanol, 2,2'-(4-Methylphenylimino)diethanol

Molecular Formula: C11H17NO2Molecular Weight: 195.258180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JUVSRZCUMWZBFK-UHFFFAOYSA-N

• N-t-Boc-4-oxo-L-proline
IUPAC Name: (2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]-4-oxopyrrolidine-2-carboxylic acid | CAS Registry Number: 84348-37-8
Synonyms: N-Boc-4-oxo-L-proline, N-t-boc-4-oxo-L-proline, SBB067204, AG-H-36948, (S)-1-(Tert-Butoxycarbonyl)-4-oxopyrrolidine-2-carboxylic acid, (2S)-1-[(2-methylpropan-2-yl)oxy-oxomethyl]-4-oxo-2-pyrrolidinecarboxylic acid, (2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]-4-oxidanylidene-pyrrolidine-2-carboxylic acid, Boc-L-Pro(4-oxo), PubChem18727, SureCN204965, KSC496K0R, (2S)-1-(tert-butoxycarbonyl)-4-oxopyrrolidine-2-carboxylic acid, 681202_ALDRICH, CTK3J6508, MolPort-000-002-200, ACT02238, ANW-37761, FC1252, N-tert-butoxycabonyl-4-oxo-L-proline, AKOS015836547

Molecular Formula: C10H15NO5Molecular Weight: 229.229800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CKYGSXRXTIKGAJ-ZETCQYMHSA-N

• N-tert-Butoxycarbonyl-4-piperidinecarbonitrile
IUPAC Name: tert-butyl 4-cyanopiperidine-1-carboxylate | CAS Registry Number: 91419-52-2
Synonyms: 1-Boc-4-cyanopiperidine, 1-N-Boc-4-cyanopiperidine, ZINC01436283, CID1514443, tert-butyl 4-cyano-1-piperidinecarboxylate, TL8005862

Molecular Formula: C11H18N2O2Molecular Weight: 210.272820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UQADQTBQNVARAP-UHFFFAOYSA-N


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