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Yangzhou Princechem Co., Ltd.

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Profile: Yangzhou Princechem，found in 2003, is an experienced manufacturer of API intermediates and specialty chemicals with over 20 years. Certified under ISO9001, We?ve developed 500+ products and passed on-site audits from over 50 famous pharmaceutical companies. Headquartered in Yangzhou, Princechem operates under a flexible "1+2+N" industrial layout ? comprising one R&D and business center, two wholly-owned manufacturing sites, and partnerships with multiple allied enterprises, effectively ensuring production capacity and meeting diverse market demands. Our production capacity includes, but is not limited to: 3,000 tons/year thionyl chloride derivatives 10,000 tons/year ethylene oxide derivatives 20,000 tons/year propylene oxide derivatives Good at reactions: etherification, ammoniation, chlorination, esterification, cyclization, hydrogenation, Grignard reaction, etc

251 to 300 of 318 Products/Chemicals  Page: << Previous 50 Results 1 2 3 4 5 [6] 7 >> Next 50 Results
• 1-(2-bromoethoxy)-2-ethoxyEthane
IUPAC Name: 1-(2-bromoethoxy)-2-ethoxyethane | CAS Registry Number: 54550-36-6
Synonyms: 2-(2-ETHOXYETHOXY)ETHYL BROMIDE, ZINC02510142, ACMC-1AXH5, 2-(2-Ethoxyethoxy)ethylbromide, CTK5A1611, AKOS000163679, Ethane,1-(2-bromoethoxy)-2-ethoxy-, AG-F-89685, AK-35594, KB-162384, FT-0608463, FT-0608464, 1-Bromo-2-(2-ethoxyethoxy)ethane;2-(2-Ethoxyethoxy)ethyl bromide; Ethylene glycol 2-bromoethyl ethyl ether

Molecular Formula: C6H13BrO2Molecular Weight: 197.070220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UEDIWIFQWRXXJG-UHFFFAOYSA-N

• 2-tert-Butylamino-ethanol
IUPAC Name: 2-(tert-butylamino)ethanol | CAS Registry Number: 4620-70-6
Synonyms: 2-(tert-Butylamino)ethanol, tert-Butylaminoethanol, N-tert-Butylethanolamine, t-Butylethanolamine, N-t-Butylethanolamine, Ethanol, 2-(tert-butylamino)-, B89604_ALDRICH, .beta.-tert-Butylaminoethanol, 471518_ALDRICH, 19555_FLUKA, EINECS 225-034-5, MolPort-001-791-774, NSC 78430, 2-((1,1-Dimethylethyl)amino)ethanol, CID78361, NSC78430, N-(2-Hydroxyethyl)-tert-butylamine, SBB007658, Ethanol, 2-((1,1-dimethylethyl)amino)-, AI3-28035

Molecular Formula: C6H15NOMolecular Weight: 117.189400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IUXYVKZUDNLISR-UHFFFAOYSA-N

• 2-CHLORO-2-(4-METHOXY-PHENYL-HYDRAZONO)-ACETIC ACID ETHYL ESTER,97%
IUPAC Name: ethyl 2-chloro-2-[(4-methoxyphenyl)hydrazinylidene]acetate | CAS Registry Number: 27143-07-3
Synonyms: 473927-63-8, ethyl-2-chloro-2-[2-(4-methoxyphenyl)hydrazin-1-ylidene]acetate, Ethyl 2-chloro-2-(2-(4-methoxyphenyl)hydrazono)acetate, CTK1D1738, CTK6F3336, ANW-53025, AKOS015991493, AG-L-58509, MCULE-3398177871, RP14561, ethylchloromethoxyphenylhydrazinylideneacetate, KB-169315, ethyl 2-chloro-2-[2-(4-methoxyphenyl)hydrazin-1-ylidene]acetate, 2-chloro-2-[2-(4-methoxyphenyl)hydrazinylidene]acetic acid ethyl ester, Acetic acid, chloro[(4-methoxyphenyl)hydrazono]-, ethyl ester, (2Z)-

Molecular Formula: C11H13ClN2O3Molecular Weight: 256.685520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ATNPZEGMKLGIFA-UHFFFAOYSA-N

• 3-(3-chloropropoxy)propan-1-ol
IUPAC Name: 3-(3-chloropropoxy)propan-1-ol | CAS Registry Number: 1026602-92-5
Synonyms: AKOS006375346, SC-50536

Molecular Formula: C6H13ClO2Molecular Weight: 152.619220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SAWRKIBKAKPLFS-UHFFFAOYSA-N

• 2,3,4-Trimethoxybenzaldehyde
IUPAC Name: 2,3,4-trimethoxybenzaldehyde | CAS Registry Number: 2103-57-3
Synonyms: Trimethoxybenzaldehyde, Benzaldehyde, 2,3,4-trimethoxy-, 152099_ALDRICH, EINECS 218-271-0, EINECS 258-950-9, ZINC01841426, AI3-36670, ST5213362, TL8001739, InChI=1/C10H12O4/c1-12-8-5-4-7(6-11)9(13-2)10(8)14-3/h4-6H,1-3H, 54061-90-4

Molecular Formula: C10H12O4Molecular Weight: 196.199880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UCTUXUGXIFRVGX-UHFFFAOYSA-N

• 4-NitroBenzonitrile
IUPAC Name: 4-nitrobenzonitrile | CAS Registry Number: 619-72-7
Synonyms: 4-Nitrobenzonitrile, p-Cyanonitrobenzene, Benzonitrile, 4-nitro-, 4-Cyanonitrobenzene, Benzonitrile, p-nitro-, P-NITROBENZONITRILE, CCRIS 2328, N12007_ALDRICH, NSC 5383, EINECS 210-610-0, NSC5383, STK051059, ZINC01680884, AI3-00478, LS-38764, TL8004002, InChI=1/C7H4N2O2/c8-5-6-1-3-7(4-2-6)9(10)11/h1-4

Molecular Formula: C7H4N2O2Molecular Weight: 148.118860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NKJIFDNZPGLLSH-UHFFFAOYSA-N

• 1-Chloro-6,6-dimethyl-2-heptene-4-yne
IUPAC Name: (E)-1-chloro-6,6-dimethylhept-2-en-4-yne | CAS Registry Number: 126764-17-8
Synonyms: 1-Chloro-6,6-dimethyl-5-hept-2-en-4-ino, SBB067016, 1-chloro-6,6-dimethyl-2-hepten-4-yne, (2E)-1-chloro-6,6-dimethylhept-2-en-4-yne, 2-Hepten-4-yne, 1-chloro-6,6-dimethyl-, MolPort-001-770-099, AM715, 287471-30-1, ACT05305, ZINC02525704, AKOS006222561, RP22074, 1-chloro-6,6-dimethylhept-2-en-4-yne, AK-33055, H583, KB-11948, E-1-Chloro-6,6-Dimethyl-2-hepten-4-yne, FT-0643056, FT-0652223, FT-0653560

Molecular Formula: C9H13ClMolecular Weight: 156.652520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZIXABMZBMHDFEZ-GQCTYLIASA-N

• 11-Heneicosanol
IUPAC Name: henicosan-11-ol | CAS Registry Number: 3381-26-8
Synonyms: 11-Henicosanol, Henicosan-11-ol, NSC158433, CID76913, EINECS 222-184-3

Molecular Formula: C21H44OMolecular Weight: 312.573460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BCNCKKYOXRHQGT-UHFFFAOYSA-N

• 2,3,4,5-Tetramethyl-2-Cyclopentenone
IUPAC Name: (4S,5R)-2,3,4,5-tetramethylcyclopent-2-en-1-one | CAS Registry Number: 54458-61-6
Synonyms: CID642488, ZINC02003168, ZINC02003169, 2,3,4,5-tetramethylcyclopent-2-en-1-one, 2-cyclopenten-1-one, 2,3,4,5-tetramethyl-, InChI=1/C9H14O/c1-5-6(2)8(4)9(10)7(5)3/h5,7H,1-4H

Molecular Formula: C9H14OMolecular Weight: 138.206860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ARUAYSANQMCCEN-IYSWYEEDSA-N

• 4-Chloro-7H-pyrrolo[2,3-d]pyrimidine
IUPAC Name: 4-chloro-7H-pyrrolo[2,3-d]pyrimidine | CAS Registry Number: 3680-69-1
Synonyms: NCIOpen2_000244, 4-Chloropyrrolo(2,3-d)pyrimidine, NSC64952, NSC 64952, 7H-Pyrrolo(2,3-d)pyrimidine, 4-chloro-, ALBB-010107, BRN 0607871, CID5356682, LS-139562, TL8002718

Molecular Formula: C6H4ClN3Molecular Weight: 153.569060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BPTCCCTWWAUJRK-UHFFFAOYSA-N

• 3-Fluoro-4-morpholin-4-yl-phenylamine
IUPAC Name: 3-fluoro-4-morpholin-4-ylaniline | CAS Registry Number: 93246-53-8
Synonyms: 3-fluoro-4-morpholinoaniline, 3-Fluoro-4-morpholin-aniline, 3-fluoro-4-(4-morpholinyl)aniline, 3-fluoro-4-(morpholin-4-yl)aniline, 3-fluoro-4-morpholine-anline, 3-Fluoro-4-(4-morpholinyl)-benzeamine, 3-fluoro-4-morpholin-4-ylaniline, 3-fluoro-4-(4-morpholinyl)-benzenamine, 3-fluoro-4-morpholinobenzenamine, n-(4-amino-2-fluorophenyl)morpholine, 4-(2-Fluoro-4-aminophenyl)morpholine, 3-fluoro-4-morpholin-4-ylphenylamine, ZINC01399227, AC1LSBHX, ACMC-209rkp, SureCN209737, AC1Q51OG, Oprea1_094439, STOCK6S-94620, CTK3J7316

Molecular Formula: C10H13FN2OMolecular Weight: 196.221423 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FQGIBHQUVCGEAC-UHFFFAOYSA-N

• 4-Hydroxypiperidine
IUPAC Name: piperidin-4-ol | CAS Registry Number: 5382-16-1
Synonyms: 4-Piperidinol, Piperidin-4-ol, 128775_ALDRICH, NSC62083, 56220_FLUKA, BB_SC-2766, CID79341, EINECS 226-373-1, NSC 62083, TL806407, AI3-39158

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

InChIKey: HDOWRFHMPULYOA-UHFFFAOYSA-N

• 4-Butoxybenzaldehyde
IUPAC Name: 4-butoxybenzaldehyde | CAS Registry Number: 5736-88-9
Synonyms: p-Butoxybenzaldehyde, Benzaldehyde, 4-butoxy-, Benzaldehyde, p-butoxy-, 238082_ALDRICH, ALBB-001160, EINECS 227-247-9, NSC508762, SBB008007, ZINC01603205, FR-0745, NSC 508762, AI3-05712

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XHWMNHADTZZHGI-UHFFFAOYSA-N

• (4-Methoxybutyl)(4-trifluoromethylphenyl)methanone
IUPAC Name: 5-methoxy-1-[4-(trifluoromethyl)phenyl]pentan-1-one | CAS Registry Number: 61718-80-7
Synonyms: 5-METHOXY-1-[4-(TRIFLUOROMETHYL)PHENYL]-1-PENTANONE, Fluvoxamine (ketone), 5-methoxy-1-[4-(trifluoromethyl)phenyl]pentan-1-one, SBB063707, AG-G-25154, 5-Methoxy-1-(4-trifluoromethyl-phenyl)-pentan-1-one, 5-methoxy-1-(4-(trifluoromethyl)phenyl)-1-pentanone, 5-methoxy-1-(4-(trifluoromethyl)phenyl)pentan-1-one, Fluvoxketone, Fluvoxketone;, AC1LB1NI, SureCN2671567, KSC497C0F, UNII-8D8A03845N, CTK3J7102, MolPort-005-938-454, ANW-44785, ZINC16158744, AKOS005064032, AC-1407

Molecular Formula: C13H15F3O2Molecular Weight: 260.252210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VYKSRLDHXQURKA-UHFFFAOYSA-N

• 2-Phenylbutanoic acid
IUPAC Name: 2-phenylbutanoic acid | CAS Registry Number: 90-27-7
Synonyms: 2-Phenylbutyric acid, Butyric acid, 2-phenyl-, alpha-Ethylphenylacetic acid, alpha-Phenylbutyric acid, alpha-Phenyl butyric acid, Spectrum_001673, SpecPlus_000897, Spectrum2_000510, Spectrum3_001664, Spectrum4_000626, Spectrum5_001396, ()-2-Phenylbutyric acid, .alpha.-Phenylbutyric acid, Benzeneacetic acid, alpha-ethyl-, A-PHENYLBUTYRIC ACID, WLN: QVY2&R, .alpha.-Phenyl butyric acid, BSPBio_003447, KBioGR_001212, KBioSS_002153

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OFJWFSNDPCAWDK-UHFFFAOYSA-N

• 1-Bromo-4-Chlorobutane
IUPAC Name: 1-bromo-4-chlorobutane | CAS Registry Number: 6940-78-9
Synonyms: 1-Bromo-4-chlorobutane, Tetramethylene chlorobromide, Butane, 1-bromo-4-chloro-, 1-Chloro-4-bromobutane, 4-Bromo-1-chlorobutane, B60800_ALDRICH, NSC60193, EINECS 230-089-3, NSC 60193, TL8004863, InChI=1/C4H8BrCl/c5-3-1-2-4-6/h1-4H

Molecular Formula: C4H8BrClMolecular Weight: 171.463320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NIDSRGCVYOEDFW-UHFFFAOYSA-N

• 4-Chloro-4'-Fluoro Butyrophenone
IUPAC Name: 4-chloro-1-(4-fluorophenyl)butan-1-one | CAS Registry Number: 3874-54-2
Synonyms: p-Fluorobenzoylpropyl chloride, 4-Chloro-4'-fluorobutyrophenone, 4-Fluorobenzoylpropyl chloride, 4-Chloro-p-fluorobutyrophenone, p-Fluoro-4-chlorobutyrophenone, NCIOpen2_005403, C43609_ALDRICH, 3-Chloro-4'-fluorobutyrophenone, 4'-Fluoro-4-chlorobutyrophenone, .gamma.-Chloro-p-fluorobutyrophenone, 3-(p-Fluorobenzoyl)propyl chloride, gamma-Chloro-p-fluorobutyrophene, 3-(4-Fluorobenzoyl)propyl chloride, Butyrophenone, 4-chloro-4'-fluoro-, gamma-Chloro-p-fluorobutyrophenone, p-Fluoro-gamma-chlorobutyrophenone, .gamma.-Chloro-p-fluorobutyrophene, 1-Butanone, 4-chloro-1-(4-fluorophenyl)-, gamma-Chloro-4-fluorobutyrophenone, 3-Chloropropyl 4'-fluorophenyl ketone

Molecular Formula: C10H10ClFOMolecular Weight: 200.637203 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HXAOUYGZEOZTJO-UHFFFAOYSA-N

• 3-Diethylamino-1,2-Propanedoil
IUPAC Name: 3-(diethylamino)propane-1,2-diol | CAS Registry Number: 621-56-7
Synonyms: 3-(Diethylamino)-1,2-propanediol, 210226_ALDRICH, 1,2-Propanediol, 3-(diethylamino)-, 3-Diethylamino-1,2-propanediol, NSC97206, 3-(Diethylamino)propane-1,2-diol, CID79074, EINECS 210-693-3, NSC 97206, TL8004049

Molecular Formula: C7H17NO2Molecular Weight: 147.215380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LTACQVCHVAUOKN-UHFFFAOYSA-N

• 4-(3-methoxypropoxy)benzaldehyde
IUPAC Name: 4-(3-methoxypropoxy)benzaldehyde | CAS Registry Number: 42580-35-8
Synonyms: AGN-PC-01KWJU, KSC496E1F, CTK3J6212, ANW-65897, SBB064916, ZINC08731417, AKOS000102234, AK-87395, KB-34135, A6938, FT-0654472, I01-6289

Molecular Formula: C11H14O3Molecular Weight: 194.227060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UAAGRUIKVGFWOZ-UHFFFAOYSA-N

• 2-MERCAPTOETHOXY ETHANOL
IUPAC Name: 1-(2-sulfanylethoxy)ethanol | CAS Registry Number: 17643-17-3
Synonyms: 2-mercaptoethoxy ethanol, 1-(2-mercaptoethoxy)ethanol, 1-(2-sulfanylethoxy)ethanol, KSC493K0R, CTK3J3508, A812182

Molecular Formula: C4H10O2SMolecular Weight: 122.186000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WKZSHTTZNHCMKA-UHFFFAOYSA-N

• 4-Propoxybenzaldehyde
IUPAC Name: 4-propoxybenzaldehyde | CAS Registry Number: 5736-85-6
Synonyms: p-Propoxybenzaldehyde, Propoxybenzaldehyde, Benzaldehyde, p-propoxy-, Benzaldehyde, 4-propoxy-, p-(n-Propoxy)benzaldehyde, WLN: VHR DO3, NSC 32509, 333638_ALDRICH, MolPort-000-158-383, NSC 406729, ALBB-007503, CID79812, NSC32509, BRN 0743408, NSC406729, STK500953, ZINC01664925, AI3-05518, FR-1083, LS-25152

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FGXZWMCBNMMYPL-UHFFFAOYSA-N

• 2-(2-Chloroethyl)thiophene
IUPAC Name: 2-(2-chloroethyl)thiophene | CAS Registry Number: 19995-38-1
Synonyms: 2-(2-chloroethyl)thiophene, AG-E-46295, AC1Q3UIT, SureCN1309426, 2-(2-Chloroethyl)thiophene;, AGN-PC-008LI3, Thiophene,2-(2-chloroethyl)-, CTK4E2988, Thiophene, 2-(2-chloroethyl)-, MolPort-013-299-723, ZINC37405171, AKOS009359753, KB-162361, EN300-61842

Molecular Formula: C6H7ClSMolecular Weight: 146.637780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FMOIXKQKOWLYEK-UHFFFAOYSA-N

• 1-bromo-2-(bromomethyl)-4,5-dimethoxyBenzene
IUPAC Name: 1-bromo-2-(bromomethyl)-4,5-dimethoxybenzene | CAS Registry Number: 53207-00-4
Synonyms: 2-bromo-4,5-dimethoxybenzyl bromide, 1-bromo-2-bromomethyl-4,5-dimethoxy-benzene, 1-bromo-2-(bromomethyl)-4,5-dimethoxybenzene, SureCN2294326, CTK4J7227, MolPort-003-986-931, SBB070958, ZINC16697062, 2-Bromo-4,5-dimethoxy benzyl bromide, AKOS010149124, AG-F-82220, AK-45656, KB-168946, TL8003495, FT-0658658, X3285, 1-bromanyl-2-(bromomethyl)-4,5-dimethoxy-benzene, A829443, I01-1383

Molecular Formula: C9H10Br2O2Molecular Weight: 309.982500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PAJNRELOTRXFAQ-UHFFFAOYSA-N

• 5-[4-({3-chloro-4-[(3-fluorobenzyl)oxy] phenyl} amino)quinazolin-6-yl]-2-furaldehyde
IUPAC Name: 5-[4-[3-chloro-4-[(3-fluorophenyl)methoxy]anilino]quinazolin-6-yl]furan-2-carbaldehyde | CAS Registry Number: 231278-84-5
Synonyms: 5-[4-((3-Chloro-4-((3-fluorobenzyl)oxy)phenyl)amino)quinazolin-6-yl]-2-furaldehyde, 5-(4-((3-Chloro-4-((3-fluorobenzyl)oxy)phenyl)amino)quinazolin-6-yl)furan-2-carbaldehyde, 5-(4-((3-chloro-4-((3-fluorobenzyl)oxy)phenyl)amino)quinazolin-6-yl)-2-furaldehyde, PubChem19908, AGN-PC-0D1ZTN, CTK1A1282, ANW-45786, ZINC22054569, AKOS015888618, AG-E-67174, AK-87981, AB1004633, KB-196476, AM20090639, FT-0659647, ST51051586, W4695, A816574, I01-1249, [5-[4-[4-[(3-Fluorobenzyl)oxy]-3-chloroanilino]-6-quinazolinyl]-2-furancarboxaldehyde

Molecular Formula: C26H17ClFN3O3Molecular Weight: 473.882883 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: XQPZOUAAXRXPAM-UHFFFAOYSA-N

• 17-ETHYNYL-2-(HYDROXYMETHYLENE)-TESTOSTERONE
IUPAC Name: (2Z,8R,9S,10R,13S,14S,17R)-17-ethynyl-17-hydroxy-2-(hydroxymethylidene)-10,13-dimethyl-1,6,7,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 2787-02-2
Synonyms: EINECS 220-513-5, CID3034680, 17alpha-Hydroxy-2-(hydroxymethylene)pregn-4-en-20-yn-3-one

Molecular Formula: C22H28O3Molecular Weight: 340.455920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FYEOMZSZJFOTGQ-GXWGVVPNSA-N

• 2-Ethylhexyl Cyanoacetate
IUPAC Name: 2-ethylhexyl 2-cyanoacetate | CAS Registry Number: 13361-34-7
Synonyms: 2-Ethylhexyl cyanoacetate, Cyanoacetic acid, 2-ethylhexyl ester, Acetic acid, cyano-, 2-ethylhexyl ester, NSC69963, EINECS 236-425-5, NSC 69963, AI3-07380, ST5409715

Molecular Formula: C11H19NO2Molecular Weight: 197.274060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZNYBQVBNSXLZNI-UHFFFAOYSA-N

• 1,2-Chloroethyl Piperidine HCl
IUPAC Name: 1-(2-chloroethyl)piperidine hydrochloride | CAS Registry Number: 2008-75-5
Synonyms: Ambap7519, C42602_ALDRICH, Piperidinoethyl chloride, hydrochloride, NSC 9995, EINECS 217-920-5, NSC9995, NSC 30790, 1-(2-Chloroethyl)piperidine hydrochloride, 1-(2-Chloroethyl)piperidinium chloride, beta-Chloroethylpiperidine hydrochloride, CID74826, NSC30790, 2-Piperidinoethylchloride hydrochloride, Piperidine, 1-(2-chloroethyl)-, hydrochloride, 2-Piperidinoethyl chloride hydrochloride, N-(beta-CHLOROETHYL)PIPERIDINE HCI, LS-114795, TL8001656

Molecular Formula: C7H15Cl2NMolecular Weight: 184.106700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VFLQQZCRHPIGJU-UHFFFAOYSA-N

• 2-Phenoxy ethyl bromide
IUPAC Name: 2-bromoethoxybenzene | CAS Registry Number: 589-10-6
Synonyms: beta-Bromophenetole, (2-Bromoethoxy)benzene, Benzene, (2-bromoethoxy)-, 2-Phenoxyethyl bromide, 2-Bromoethyl phenyl ether, 2-Phenoxyethylbromide, Phenetole, .beta.-bromo-, .beta.-Bromophenetole, beta-Phenoxyethyl bromide, 1-Bromo-2-phenoxyethane, .beta.-Phenoxyethyl bromide, B75506_ALDRICH, Phenetole, beta-bromo- (8CI), NSC8055, AIDS017817, AIDS-017817, CID68526, NSC 8055, EINECS 209-634-4, ZINC03860240

Molecular Formula: C8H9BrOMolecular Weight: 201.060460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JJFOBACUIRKUPN-UHFFFAOYSA-N

• 3-Diethylamino-1-Propanol
IUPAC Name: 3-(diethylamino)propan-1-ol | CAS Registry Number: 622-93-5
Synonyms: 3-(Diethylamino)propanol, N,N-Diethyl-3-hydroxypropylamine, 3-Diethylamino-1-propanol, 3-Diethylaminopropan-1-ol, 3-(Diethylamino)-1-propanol, 3-(Diethylamino)propyl alcohol, 1-PROPANOL, 3-(DIETHYLAMINO)-, 149993_ALDRICH, NSC 8697, EINECS 210-759-1, gamma-Diaethylaminopropanol [German], NSC8697, BRN 1734168, LS-122075, TL8004093, 4-04-00-01633 (Beilstein Handbook Reference)

Molecular Formula: C7H17NOMolecular Weight: 131.215980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WKCYFSZDBICRKL-UHFFFAOYSA-N

• 3-Trifluoromethyl Benzoic Acid
IUPAC Name: 3-(trifluoromethyl)benzoic acid | CAS Registry Number: 454-92-2
Synonyms: 3-(Trifluoromethyl)benzoic acid, 3-Carboxybenzotrifluoride, 3-Trifluoromethylbenzoate, m-CARBOXYBENZOTRIFLUORIDE, 188344_ALDRICH, m-(Trifluoromethyl)benzoic acid, 91770_FLUKA, AIDS018130, alpha,alpha,alpha-Trifluoro-m-toluic acid, AIDS-018130, JRD-0051, NSC43025, 3-TRIFLUOROMETHYLBENZOIC ACID, Benzoic acid, 3-(trifluoromethyl)-, EINECS 207-230-2, NSC 43025, SBB003661, alpha,alpha,alpha-Tri-fluoro-m-toluic acid, Benzoic acid, 3-(trifluoromethyl)- (9CI), TL8003158

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

InChIKey: FQXQBFUUVCDIRK-UHFFFAOYSA-N

• 10,11-Dihydro-11-oxodibenzo[b,f][1,4]thiazepine
IUPAC Name: 5H-benzo[b][1,4]benzothiazepin-6-one | CAS Registry Number: 3159-07-7
Synonyms: Dibenzo[b,f][1,4]thiazepinone, Dibenzo[b,f][1,4]thiazepin-11(10H)-one, NSC653252, GNF-Pf-769, ST092299, 10H-Dibenzo[b,f][1,4]thiazepin-11-one, 2-thia-9-azatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3(8),4,6,12,14-hexaen-10-one, 34234-44-1, zlchem 366, PubChem15674, SureCN8988, Dibenzo[b,4]thiazepinone, ACMC-2097cx, AC1L89IS, AC1Q6E3B, AC1Q6GS5, KSC222E4P, MLS000698398, CHEMBL598054, CTK1C2247

Molecular Formula: C13H9NOSMolecular Weight: 227.281660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RTERDTBXBYNZIS-UHFFFAOYSA-N

• 1-Cyclohexylpiperidine
IUPAC Name: 1-cyclohexylpiperidine | CAS Registry Number: 3319-01-5
Synonyms: Cyclohexylpiperidine, N-Cyclohexylpiperidine, 1-Piperidinocyclohexane, PIPERIDINE, 1-CYCLOHEXYL-, CYCLOHEXYL PIPERIDINE, WLN: T6NTJ A- AL6TJ, CHEBI:38897, EINECS 222-016-9, NSC 93942, NSC93942, BRN 0105594, LS-114893, ST5407983, 5-20-02-00040 (Beilstein Handbook Reference)

Molecular Formula: C11H21NMolecular Weight: 167.291140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DSSKLTAHHALFRW-UHFFFAOYSA-N

• 1-Bromo-6-Chlorohexane
IUPAC Name: 1-bromo-6-chlorohexane | CAS Registry Number: 6294-17-3
Synonyms: 1-Bromo-6-chlorohexane, 6-Chlorohexyl bromide, 1-Chloro-6-bromohexane, Hexane, 1-bromo-6-chloro-, Hexyl bromide, 6-chloro-, NSC9249, 241652_ALDRICH, CID80516, NSC 9249, EINECS 228-555-6

Molecular Formula: C6H12BrClMolecular Weight: 199.516480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JTYUIAOHIYZBPB-UHFFFAOYSA-N

• 3-tert-butoxycarbonylamino-thiazole-4-carboxylic Acid
IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazole-4-carboxylate | CAS Registry Number: 83673-98-7
Synonyms: ZINC01420756, CID6987531

Molecular Formula: C9H11N2O4S-Molecular Weight: 243.259640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PIWSRJPUYPNQJE-UHFFFAOYSA-M

• 2-amino-n-(2-chloro-6-methylphenyl)thiazole-5-carboxamide
IUPAC Name: 2-amino-N-(2-chloro-6-methylphenyl)-1,3-thiazole-5-carboxamide | CAS Registry Number: 302964-24-5
Synonyms: 2-AMINO-N-(2-CHLORO-6-METHYLPHENYL)THIAZOLE-5-CARBOXAMIDE, AG-E-99474, PubChem19643, CTK4G4817, MolPort-019-904-448, ANW-58075, ZINC33359010, AKOS015897308, RP29535, AK-89354, KB-20461, AM20090635, FT-0652278, ST51051316, V0229, M-1447, I09-0597, S09-0044, 2-Amino-5-[(6-chloro-o-tolyl)carbamoyl]-1,3-thiazole, 2-Amino-5-[(2-chloro-6-methylphenyl)carbamoyl]-1,3-thiazole

Molecular Formula: C11H10ClN3OSMolecular Weight: 267.734600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VVOXTERFTAJMAA-UHFFFAOYSA-N

• 1-Iodo-2,2,2-Trifluoroethane
IUPAC Name: 1,1,1-trifluoro-2-iodoethane | CAS Registry Number: 353-83-3
Synonyms: Trifluoroethyl iodide, 1,1,1-Trifluoro-2-iodoethane, 2,2,2-Trifluoroethyl iodide, 1,1,1-Trifluoroiodoethane, 177814_ALDRICH, 2-Iodo-1,1,1-trifluoroethane, 91693_FLUKA, EINECS 206-541-0, Ethane, 1,1,1-trifluoro-2-iodo-, InChI=1/C2H2F3I/c3-2(4,5)1-6/h1H, 3S103488, 3S210833

Molecular Formula: C2H2F3IMolecular Weight: 209.936960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RKOUFQLNMRAACI-UHFFFAOYSA-N

• 1,4-Bis(2-hydroxyethyl)piperazine
IUPAC Name: 2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanol | CAS Registry Number: 122-96-3
Synonyms: 1,4-Piperazinediethanol, N,N'-Dihydroxyethylpiperazine, N,N'-Bis(2-hydroxyethyl)piperazine, 1,4-Di(2-hydroxyethyl)piperazine, Oprea1_826804, B45402_ALDRICH, CBDivE_015046, N,N'-Di(2-hydroxyethyl)piperazine, EINECS 204-586-0, 1,4-Bis(beta-hydroxyethyl)piperazine, NSC 26892, NSC 31268, NSC 36645, Piperazine, N,N'-bis(2-hydroxyethyl)-, WLN: T6N DNTJ A2Q D2Q, N,N'-Bis(beta-hydroxyethyl)piperazine, NSC26892, NSC31268, NSC36645, 2,2'-piperazine-1,4-diyldiethanol

Molecular Formula: C8H18N2O2Molecular Weight: 174.240720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VARKIGWTYBUWNT-UHFFFAOYSA-N

• 2-Methoxybenzyl chloride
IUPAC Name: 1-(chloromethyl)-2-methoxybenzene | CAS Registry Number: 7035-02-1
Synonyms: Ambap2079, o-Methoxybenzyl chloride, 2-(Chloromethyl)anisole, 1-(Chloromethyl)-2-methoxybenzene, Benzene, 1-(chloromethyl)-2-methoxy-, EINECS 230-312-4, ZINC02528046

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

InChIKey: UAWVMPOAIVZWFQ-UHFFFAOYSA-N

• 1-Cyclohexylpiperazine
IUPAC Name: 1-cyclohexylpiperazine | CAS Registry Number: 17766-28-8
Synonyms: 1-Cyclohexyl-piperazine, Oprea1_321928, EINECS 241-750-0, SBB003875

Molecular Formula: C10H20N2Molecular Weight: 168.279200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XPDSXKIDJNKIQY-UHFFFAOYSA-N

• 10-Undecenoic acid
IUPAC Name: undec-10-enoic acid | CAS Registry Number: 112-38-9
Synonyms: undecylenic acid, Renselin, Desenex, Sevinon, Declid, Undecenoic acid, 10-UNDECENOIC ACID, 10-Hendecenoic acid, 9-Undecylenic acid, Desenex solution, Cruex, Mixture Name, 10-Undecylenic acid, Undec-10-enoic acid, 10-Hendecenoic, Desenex, solution, Undecyl-10-enic acid, 1-Undecenoic acid, Caswell No. 901, Fulvidex (Veterinary)

Molecular Formula: C11H20O2Molecular Weight: 184.275300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FRPZMMHWLSIFAZ-UHFFFAOYSA-N

• 3-Mercaptopropionic Acid
IUPAC Name: 3-sulfanylpropanoic acid | CAS Registry Number: 107-96-0
Synonyms: 3-Mercaptopropanoic acid, 3-Thiopropionic acid, 3-Thiopropanoic acid, Mercaptopropionic acid, 3-Mercaptopropionate, beta-Thiopropionic acid, 3-MERCAPTOPROPIONIC ACID, beta-Mercaptopropionic acid, Propanoic acid, 3-mercapto-, 3MPA, 3-Thiolpropanoic acid, beta-Mercaptopropionate, Hydracrylic acid, 3-thio-, 3-thiohydracrylic acid, Propionic acid, mercapto-, beta-Mercaptopropanoic acid, Propionic acid, 3-mercapto-, 3-Sulfanylpropanoic acid, USAF E-5, 2-Mercaptoethanecarboxylic acid

Molecular Formula: C3H6O2SMolecular Weight: 106.143540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DKIDEFUBRARXTE-UHFFFAOYSA-N

• 4-Methoxy-1-Butanol
IUPAC Name: 4-methoxybutan-1-ol | CAS Registry Number: 111-32-0
Synonyms: Dowanol BMAT, Dowanol bm, Dowanal BMAT, 1-Butanol, 4-methoxy-, 4-Methoxybutan-1-ol, 4-METHOXY-1-BUTANOL, 4-Methoxybutyl alcohol, 4-Methoxybutanol-1, Butylene glycol methyl ether, Butylene glycol monomethyl ether, WLN: Q4O1, 1,4-Butanediol Monomethyl Ether, EINECS 203-858-6, CID8107, MolPort-001-782-865, NSC 245191, BRN 1732309, NSC245191, ZINC01765882, Tetramethylene Glycol Monomethyl Ether

Molecular Formula: C5H12O2Molecular Weight: 104.147580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KOVAQMSVARJMPH-UHFFFAOYSA-N

• 1,3-dimethoxy-2-propanol
IUPAC Name: 1,3-dimethoxypropan-2-ol | CAS Registry Number: 623-69-8
Synonyms: 2-Propanol, 1,3-dimethoxy-, Glycerol 1,3-dimethyl ether, 1,3-DIMETHOXY-2-PROPANOL, NSC263483, AI3-03551, LS-122154

Molecular Formula: C5H12O3Molecular Weight: 120.146980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZESKRVSPQJVIMH-UHFFFAOYSA-N

• 6-Hydroxy-7-methoxy-3,4-dihydroquinazolin-4-one
IUPAC Name: 6-hydroxy-7-methoxy-1H-quinazolin-4-one | CAS Registry Number: 179688-52-9
Synonyms: 6-hydroxy-7-methoxyquinazolin-4(3H)-one, 6-Hydroxy-7-methoxy-3H-Quinazolin-4-one, AG-E-29987, 6-Hydroxy-7-methoxy-4(3H)-Quinazolinone, zlchem 558, SureCN216888, SureCN641721, SureCN1805702, KSC800G5L, CTK4D7358, CTK7A0355, ZLC0423, MolPort-003-986-533, ANW-49061, ZINC21298339, AKOS006285450, AKOS015888611, 7-METHOXYQUINAZOLINE-4,6-DIOL, AG-C-24302, LS40480

Molecular Formula: C9H8N2O3Molecular Weight: 192.171420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OKZIRNNFVQCDSA-UHFFFAOYSA-N

• 1,8-Dichlorooctane
IUPAC Name: 1,8-dichlorooctane | CAS Registry Number: 2162-99-4
Synonyms: Octane, 1,8-dichloro-, 361283_ALDRICH, EINECS 218-490-1, SBB008751

Molecular Formula: C8H16Cl2Molecular Weight: 183.118640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WXYMNDFVLNUAIA-UHFFFAOYSA-N

• 2,4-Dichloro-6-methylaniline
IUPAC Name: 2,4-dichloro-6-methylaniline | CAS Registry Number: 30273-00-8
Synonyms: 2-Amino-3,5-dichlorotoluene, 569240_ALDRICH, ZINC01081550, SBB003781, CID1268287

Molecular Formula: C7H7Cl2NMolecular Weight: 176.043180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UAISVUGQLKXPFF-UHFFFAOYSA-N

• 1,2,3,4-Tetrahydro-7-nitroquinoline
IUPAC Name: 7-nitro-1,2,3,4-tetrahydroquinoline | CAS Registry Number: 30450-62-5
Synonyms: 7-Nitro-1,2,3,4-tetrahydroquinoline, 7-Nitro-1,2,3,4-tetrahydro quinoline, Quinoline, 1,2,3,4-tetrahydro-7-nitro-, F2189-0169, PubChem7584, ACMC-1AGLC, AC1Q1ZRF, SureCN395008, AC1L5M4V, Jsp005745, MolPort-003-886-214, ACT01930, AC-654, ANW-26875, AR-1H3831, ZINC01621036, 7-Nitro-1,2,3,4-terahydroquinoline, AKOS005255358, AG-A-09486, AG-F-52360

Molecular Formula: C9H10N2O2Molecular Weight: 178.187900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WSWMGHRLUYADNA-UHFFFAOYSA-N

• 3,4-Dimethoxybenzoyl chloride
IUPAC Name: 3,4-dimethoxybenzoyl chloride | CAS Registry Number: 3535-37-3
Synonyms: Veratroyl chloride, 258040_ALDRICH, 38692_FLUKA, BB_SC-3122, Benzoyl chloride, 3,4-dimethoxy-, CID77070, EINECS 222-568-0, ZINC02140814, InChI=1/C9H9ClO3/c1-12-7-4-3-6(9(10)11)5-8(7)13-2/h3-5H,1-2H

Molecular Formula: C9H9ClO3Molecular Weight: 200.618960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VIOBGCWEHLRBEP-UHFFFAOYSA-N

• 3-Aminophenylacetylene
IUPAC Name: 3-ethynylaniline | CAS Registry Number: 54060-30-9
Synonyms: 3-Ethynylaniline, m-Aminophenylacetylene, Benzenamine, 3-ethynyl-, 498289_ALDRICH, EINECS 258-944-6, ZINC02560531, FS000012, SL-00447

Molecular Formula: C8H7NMolecular Weight: 117.147880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NNKQLUVBPJEUOR-UHFFFAOYSA-N

• 1,2,4-Triazolo[4,3-a]pyridin-3(2H)-one
IUPAC Name: 2H-[1,2,4]triazolo[4,3-a]pyridin-3-one | CAS Registry Number: 6969-71-7
Synonyms: s-Triazolo[4,3-a]pyridin-3-ol, 3-Hydroxytriazolo[4,3-a]pyridine, NSC68462, EINECS 230-191-8, ZINC00063776, ZINC02654018, [1,2,4]Triazolo[4,3-a]pyridin-3(2H)-one, TL8004899, 1,2,4-Triazolo(4,3-a)pyridin-3(2H)-one, T5245627

Molecular Formula: C6H5N3OMolecular Weight: 135.123400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LJRXNXBFJXXRNQ-UHFFFAOYSA-N


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