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Yangzhou Princechem Co., Ltd.

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Address: 6th Floor, Building B8, JinRong Science Park, No.158, Ji'an South Road, Yangzhou, Jiangsu 225000, China
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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

1 to 50 of 318 Products/Chemicals  Page: [1] 2 3 4 5 6 7 >> Next 50 Results
• Acetoxyacetyl chloride
IUPAC Name: (2-chloro-2-oxoethyl) acetate | CAS Registry Number: 13831-31-7
Synonyms: ACETOXYACETYL CHLORIDE, 2-Chloro-2-oxoethyl acetate, 302368_ALDRICH, EINECS 237-542-4, ZINC02019437

Molecular Formula: C4H5ClO3Molecular Weight: 136.533700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HZDNNJABYXNPPV-UHFFFAOYSA-N

• Alpha-Methyl-2-Oxazoline
IUPAC Name: 2-methyl-4,5-dihydro-1,3-oxazole | CAS Registry Number: 1120-64-5
Synonyms: 2-Methyloxazoline, 2-Methyl-2-oxazoline, 137448_ALDRICH, Oxazole, 4,5-dihydro-2-methyl-, ZINC01675902, CID70713, NSC43141, EINECS 214-316-3, InChI=1/C4H7NO/c1-4-5-2-3-6-4/h2-3H2,1H, 26375-28-0

Molecular Formula: C4H7NOMolecular Weight: 85.104480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GUXJXWKCUUWCLX-UHFFFAOYSA-N

• Amino Ethyl Ethanolamine
IUPAC Name: 2-(2-aminoethylamino)ethanol | CAS Registry Number: 111-41-1
Synonyms: Aminoethylethanolamine, Monoethanolethylenediamine, Ethanolethylene diamine, N-Aminoethylethanolamine, N-(Aminoethyl)ethanolamine, (2-Aminoethyl)ethanolamine, N-(2-Aminoethyl)ethanolamine, 2-(2-Aminoethylamino)ethanol, N-Aminoethyl ethanolamine, N-(Hydroxyethyl)ethylenediamine, Hydroxyethyl ethylenediamine, (2-Hydroxyethyl)ethylenediamine, N-(2-Hydroxyethyl)ethylenediamine, AMINOETHYL ETHANOLAMINE, 2-((Aminoethyl)amino)ethanol, N-Hydroxyethyl-1,2-ethanediamine, CCRIS 4825, WLN: Z2M2Q, Ethanol, 2-[(2-aminoethyl)amino]-, HSDB 2067

Molecular Formula: C4H12N2OMolecular Weight: 104.150880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LHIJANUOQQMGNT-UHFFFAOYSA-N

• Amino-PEG3-C2-Amine
IUPAC Name: 2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethanamine | CAS Registry Number: 929-75-9
Synonyms: CBDivE_003587, MolPort-000-255-154, 3,6,9-Trioxaundecamethylenediamine, CID70250, Bis[2-(2-aminoethoxy)ethyl] Ether, EINECS 213-206-2, 1,11-Diamino-3,6,9-trioxaundecane, 3,6,9-Trioxaundecane-1,11-diamine, STT-00261137, D3664, Ethanamine, 2,2'-(oxybis(2,1-ethanediyloxy))bis-, 79687-29-9

Molecular Formula: C8H20N2O3Molecular Weight: 192.256000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NIQFAJBKEHPUAM-UHFFFAOYSA-N

• Amino-PEG4-alcohol
IUPAC Name: 2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethanol | CAS Registry Number: 86770-74-3
Synonyms: T4EGMA, Tetraethylene glycol monoamine, AmbCV-2815, MolPort-003-844-615, CID160103, LS-66422, 2-(2-(2-(2-Aminoethoxy)ethoxy)ethoxy)ethanol, Ethanol, 2-(2-(2-(2-aminoethoxy)ethoxy)ethoxy)-

Molecular Formula: C8H19NO4Molecular Weight: 193.240760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ANOJXMUSDYSKET-UHFFFAOYSA-N

• Amino-PEG4-C2-amine
IUPAC Name: 2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethanamine | CAS Registry Number: 68960-97-4
Synonyms: CTK1J1619, 3,6,9,12-Tetraoxatetradecane-1,14-diamine

Molecular Formula: C10H24N2O4Molecular Weight: 236.308560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IFZOPNLVYZYSMQ-UHFFFAOYSA-N

• Amino-PEG5-amine
IUPAC Name: 2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanamine | CAS Registry Number: 72236-26-1
Synonyms: 3,6,9,12,15-Pentaoxaheptadecane-1,17-diamine, 1,17-Diamino-3,6,9,12,15-pentaoxaheptadecane, AG-G-84091, Amino-PEG5-Amine, AGN-PC-00PXIA, CTK2H5439, BP-20326, 3,6,9,12,15-Pentaoxaheptadecane-1,17-diyl Bis-amine, 2-(2-(2-(2-(2-(2-aminoethoxy)ethoxy)ethoxy)ethoxy)ethoxy)ethanamine

Molecular Formula: C12H28N2O5Molecular Weight: 280.361120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: FOOPZYBJIJNBLQ-UHFFFAOYSA-N

• Amino-PEG6-alcohol
IUPAC Name: 2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 39160-70-8
Synonyms: 3,6,9,12,15-Pentaoxaheptadecan-1-ol, 17-amino-, Amino-PEG6-OH, AGN-PC-02VDYF, 1-Aminohexaethylene Glycol, CTK1B4257, BP-20659, 17-Amino-3,6,9,12,15-pentaoxaheptadecanol

Molecular Formula: C12H27NO6Molecular Weight: 281.345880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ICUIZKMGHRMMDZ-UHFFFAOYSA-N

• Aripiprazole
IUPAC Name: 7-[4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 129722-12-9
Synonyms: Abilify, Abilitat, Abilify Discmelt, Aripirazole, Discmelt, Aripiprazole [USAN], Abilify (TN), OPC 31, Opc 14597, OPC-14597, HSDB 7320, MLS000759517, MLS001165779, MLS001195621, MLS001424078, C23H27Cl2N3O2, Aripiprazole (JAN/USAN/INN), OPC-31, STOCK6S-52961, CHEBI:31236

Molecular Formula: C23H27Cl2N3O2Molecular Weight: 448.385380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CEUORZQYGODEFX-UHFFFAOYSA-N

• Azacyclonol
IUPAC Name: di(phenyl)-piperidin-4-ylmethanol | CAS Registry Number: 115-46-8
Synonyms: Frenquel, gamma-Pipradol, Prestwick_84, Azaciclonolo [DCIT], Azacyclonolum [INN-Latin], Azacyclonol [INN:BAN], Maybridge3_001033, Prestwick0_000093, Prestwick1_000093, Prestwick2_000093, Prestwick3_000093, alpha-(4-Piperidyl)benzhydrol, MER 17, Oprea1_114075, Oprea1_848733, BSPBio_000046, Diphenyl-piperidin-4-yl-methanol, MLS000558844, MLS001201777, SPBio_001985

Molecular Formula: C18H21NOMolecular Weight: 267.365440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZMISODWVFHHWNR-UHFFFAOYSA-N

• 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

• Benzenamine, 3-(4-methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)-
IUPAC Name: 3-(4-methylimidazol-1-yl)-5-(trifluoromethyl)aniline | CAS Registry Number: 641571-11-1
Synonyms: 3-(4-methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)aniline, SBB070660, 1-(3-Amino-5-trifluoromethylphenyl)-4-methylimidazole, AG-G-40451, 3-(4-METHYL-1H-IMIDAZOL-1-YL)-5-(TRIFLUOROMETHYL)BENZENAMINE, AGN-PC-00JLUU, SureCN589390, 3-(4-methylimidazol-1-yl)-5-(trifluoromethyl)aniline, BEN745, CTK2F2674, MolPort-008-155-922, ANW-54160, AKOS015842181, MB10071, RP28481, AK-38398, BR-38398, KB-27154, AB1004626, A8805

Molecular Formula: C11H10F3N3Molecular Weight: 241.212410 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WWTGXYAJVXKEKL-UHFFFAOYSA-N

• Benzenamine, 4-fluoro-N-[[4-(phenylmethoxy)phenyl]methylene]-
IUPAC Name: N-(4-fluorophenyl)-1-(4-phenylmethoxyphenyl)methanimine | CAS Registry Number: 70627-52-0
Synonyms: N-(4-(BENZYLOXY)BENZYLIDENE)-4-FLUOROANILINE, (4-Benzyloxy-benzylidene)-(4-fluoro-phenyl)-amine, AG-G-75814, 4-Benzyloxybenzylidene(4-fluoro)aniline, N-(4-fluorophenyl)-1-(4-phenylmethoxyphenyl)methanimine, N-[4-(benzyloxy)benzylidene]-4-fluoroaniline, 4-(4-BENZYLOXYBENZYLIDENE) FLUOROANILINE, PubChem2908, AC1LGAYS, BAS 00484829, AC1Q4OHL, SureCN525302, SureCN1032816, SureCN12275030, ARONIS016178, CTK5D2674, MolPort-001-021-150, KST-1A7742, ACT07249, ANW-73239

Molecular Formula: C20H16FNOMolecular Weight: 305.345543 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IWNBEFDVKWCBFY-UHFFFAOYSA-N

• Benzethonium chloride
IUPAC Name: benzyl-dimethyl-[2-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy]ethyl]azanium chloride | CAS Registry Number: 121-54-0
Synonyms: benzethonium chloride, Hyamine, benzethonium, Quatrachlor, Phemeride, Phemithyn, Solamine, Disilyn, Kylacol, Solamin, Diapp, Phemerol Chloride, Polymine D, Antiseptol, Microklenz, Banagerm, Inactisol, Phemerol, Sanizol, Neostelin green

Molecular Formula: C27H42ClNO2Molecular Weight: 448.080880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UREZNYTWGJKWBI-UHFFFAOYSA-M

• Benzoic Acid, 4-Methyl-3-[[4-(3-Pyridinyl)-2-Pyrimidinyl]amino]-
IUPAC Name: 4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]benzoic acid | CAS Registry Number: 641569-94-0
Synonyms: 4-Methyl-3-((4-(pyridin-3-yl)pyrimidin-2-yl)amino)benzoic acid, SBB063316, 4-methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]-benzoicacid, 4-Methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]benzoic acid, 4-methyl-3-{[4-(pyridin-3-yl)pyrimidin-2-yl]amino}benzoic acid, Benzoic acid, 4-methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]-, 4-methyl-3-((4-(3-pyridinyl)-2-pyrimidinyl)amino)benzoic acid, SureCN533540, BEN740, CTK8C3847, MolPort-008-155-923, ANW-70664, AKOS015888621, AK-93453, KB-86531, AB1004625, A8804, AM20090654, FT-0655847, I01-1255

Molecular Formula: C17H14N4O2Molecular Weight: 306.318660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LDLZPHLSVKGFSC-UHFFFAOYSA-N

• Benzyl Triphenyl Phosphonium Chloride
IUPAC Name: benzyl(triphenyl)phosphanium chloride | CAS Registry Number: 1100-88-5
Synonyms: Benzyltriphenylphosphonium chloride, Triphenylbenzylphosphonium chloride, B32807_ALDRICH, EINECS 214-154-3, NSC 116712, Phosphonium, benzyltriphenyl-, chloride, benzyl-triphenyl-phosphonium chloride, NSC116712, Phosphonium, triphenyl(phenylmethyl)-, chloride, LS-106935, TL8000316, Phosphonium, benzyltriphenyl-, chloride (8CI)

Molecular Formula: C25H22ClPMolecular Weight: 388.868941 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: USFRYJRPHFMVBZ-UHFFFAOYSA-M

• Bilastine Impurity 37 (CAS: 2199440-16-7)
• Bis(Trimethylsilyl) Acetamide(BSA)
IUPAC Name: trimethylsilyl N-trimethylsilylethanimidate | CAS Registry Number: 10416-59-8
Synonyms: BSA?, N,O-Bis(trimethylsilyl)acetamide, 128910_ALDRICH, 367451_ALDRICH, 394831_ALDRICH, 15256_FLUKA, 15269_FLUKA, EINECS 233-892-7, BRN 1306669, Trimethylsilyl N-trimethylsilylacetamidate, LS-13027, Ethanimidic acid, N-(trimethylsilyl)-, trimethylsilyl ester, ACETIMIDIC ACID, N-(TRIMETHYLSILYL)-, TRIMETHYLSILYL ESTER, N-(Trimethylsilyl)acetimidic acid, trimethylsilyl ester, BSA

Molecular Formula: C8H21NOSi2Molecular Weight: 203.429440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SIOVKLKJSOKLIF-CMDGGOBGSA-N

• Bis-NH2-PEG2
IUPAC Name: 2-[2-(2-aminoethoxy)ethoxy]ethanamine | CAS Registry Number: 929-59-9
Synonyms: Pega polymer, 1,8-Diamino-3,6-dioxaoctane, 1,2-Bis(2-aminoethoxy)ethane, 3,6-Dioxaoctamethylenediamine, Bis(polyoxyethyleneis(amine)), 385506_ALDRICH, 03739_FLUKA, 2,2'-(Ethylenedioxy)diethylamine, MolPort-000-255-067, LTBB004473, CID70248, NSC28972, EINECS 213-203-6, NSC 28972, STK391778, 2,2'-(Ethylenedioxy)bis(ethylamine), Ethylene Glycol Bis(2-aminoethyl) Ether, B1431, Ethanamine, 2,2'-[1,2-ethanediylbis(oxy)]bis-, 2,2'-[ethane-1,2-diylbis(oxy)]diethanamine

Molecular Formula: C6H16N2O2Molecular Weight: 148.203440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IWBOPFCKHIJFMS-UHFFFAOYSA-N

• BIS[2-(2-CHLOROETHOXY)ETHYL]ETHER
IUPAC Name: 1-(2-chloroethoxy)-2-[2-(2-chloroethoxy)ethoxy]ethane | CAS Registry Number: 638-56-2
Synonyms: Tetraglycol dichloride, Diethylene glycol bis(2-chloroethyl) ether, WLN: G2O2O2O2G, 14625_ALDRICH, Tetraethylene glycol dichloride, 1,1'-Dichloro-3,6,9-trioxaundecane, 1,11-Dichloro-3,6,9-trioxaundecane, 14625_FLUKA, Bis(2-(2-chloroethoxy)ethyl) ether, Bis[2-(2-chloroethoxy)ethyl] ether, MolPort-002-371-058, NSC 39639, Ether, bis(2-(2-chloroethoxy)ethyl), Bis(2-(2-chloroethoxy)ethyl)ether, CID61187, NSC39639, BRN 1071710, ZINC01671487, 1,1'-Oxybis(2-(2-chloroethoxy)ethane), Ether, bis[2-(2-chloroethoxy)ethyl]

Molecular Formula: C8H16Cl2O3Molecular Weight: 231.116840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZCFRYTWBXNQVOW-UHFFFAOYSA-N

• BIS[4-(2-HYDROXYETHOXY)PHENYL]SULFONE
IUPAC Name: 2-[4-[4-(2-hydroxyethoxy)phenyl]sulfonylphenoxy]ethanol | CAS Registry Number: 27205-03-4
Synonyms: 476242_ALDRICH, NSC15880, MolPort-001-812-273, 4-(2-Hydroxyethoxy)phenyl Sulfone, CID95071, EINECS 248-320-1, Bis[4-(2-hydroxyethoxy)phenyl] sulfone, ZINC01733706, ST083659, B1590, 2,2'-(Sulphonylbis(4,1-phenyleneoxy))bisethanol, Ethanol, 2,2'-[sulfonylbis(4,1-phenyleneoxy)]bis-

Molecular Formula: C16H18O6SMolecular Weight: 338.375520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UTNSTOOXQPHXJQ-UHFFFAOYSA-N

• Bromodifluoroacetic acid
IUPAC Name: 2-bromo-2,2-difluoroacetic acid | CAS Registry Number: 354-08-5
Synonyms: 2-bromo-2,2-difluoroacetic acid, bromo(difluoro)acetic acid, SBB065827, sNplJqbJPtadTaeTp@, AC1MCMPW, difluorobromoacetic acid, difluoro-bromoacetic acid, AC1Q71RH, CTK4H4479, MolPort-000-160-143, Acetic acid,2-bromo-2,2-difluoro-, AKOS009158673, AG-B-17674, MCULE-2634780711, KB-75782, 2-bromanyl-2,2-bis(fluoranyl)ethanoic acid, FT-0632021, EN300-31561, A822778, I04-0476

Molecular Formula: C2HBrF2O2Molecular Weight: 174.928946 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LZCMQBRCQWOSHZ-UHFFFAOYSA-N

• Butyltriphenylphosphonium bromide
IUPAC Name: butyl(triphenyl)phosphanium bromide | CAS Registry Number: 1779-51-7
Synonyms: N-Butyltriphenylphosphonium bromide, Phosphonium, butyltriphenyl-, bromide, n-Butyltriphenylphosphonium chloride, butyl triphenyl phosphine bromide, EINECS 217-219-4, NSC 59684, NSC59684, CID159628, LS-106882, ST5406326, TL8001421, 22949-84-4

Molecular Formula: C22H24BrPMolecular Weight: 399.303721 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IKWKJIWDLVYZIY-UHFFFAOYSA-M

• Chloro Ethyl Piperidine
IUPAC Name: 1-(2-chloroethyl)piperidine | CAS Registry Number: 1932-03-2
Synonyms: 2-Piperidinoethyl chloride, beta-Piperidinoethyl chloride, N-(2-Chloroethyl)piperidine, 1-(2-Chloroethyl)piperidine, N-(beta-Chloroethyl)piperidine, Piperidine, 1-(2-chloroethyl)-, 2-(1-Piperidyl)ethyl chloride, SKF 191, N-(.beta.-Chloroethyl)piperidine, BB_SC-3898, BRN 0001184, AI3-16194, LS-114788, 5-20-02-00026 (Beilstein Handbook Reference)

Molecular Formula: C7H14ClNMolecular Weight: 147.645760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WNRWEBKEQARBKV-UHFFFAOYSA-N

• Chlorohydrin
IUPAC Name: 3-chloropropan-1-ol | CAS Registry Number: 627-30-5
Synonyms: 3-Chloropropanol, Trimethylene chlorohydrin, Chloropropanol, 1-Propanol, 3-chloro-, 3-Chloropropan-1-ol, 3-CHLORO-1-PROPANOL, 3-Chloro-l-propanol, Propanol, chloro-, 3-Choro-1-propanol, 1-Chloro-3-hydroxypropane, 3-Chlorpropan-1-ol [German], CCRIS 4767, C46403_ALDRICH, 26090_FLUKA, EINECS 210-992-9, NSC 60190, UN2849, NSC60190, BRN 0773655, ZINC01690062

Molecular Formula: C3H7ClOMolecular Weight: 94.540080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LAMUXTNQCICZQX-UHFFFAOYSA-N

• Chloroiodomethane
IUPAC Name: chloro(iodo)methane | CAS Registry Number: 593-71-5
Synonyms: CHLOROIODOMETHANE, Methane, chloroiodo-, QMABlXaIh@, 242861_ALDRICH, 24920_FLUKA, CID11644, EINECS 209-804-8, OR30688, 3S109956, S14-0715

Molecular Formula: CH2ClIMolecular Weight: 176.384050 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PJGJQVRXEUVAFT-UHFFFAOYSA-N

• Chlorotriphenylmethane
IUPAC Name: [chloro-di(phenyl)methyl]benzene | CAS Registry Number: 76-83-5
Synonyms: Trityl chloride, Triphenylmethyl chloride, Triphenylchloromethane, Methane, chlorotriphenyl-, CHLOROTRIPHENYLMETHANE, T83801_ALDRICH, (chloro-diphenylmethyl)benzene, HSDB 2807, NSC 435, NSC435, 93000_FLUKA, EINECS 200-986-4, BRN 0397363, 1,1',1''-(Chloromethylidyne)trisbenzene, Benzene, 1,1',1''-(chloromethylidyne)tris-, AI3-51298, Triphenylmethyl-containing compound, 11, LS-90014, TL806144, 4-05-00-02497 (Beilstein Handbook Reference)

Molecular Formula: C19H15ClMolecular Weight: 278.775400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JBWKIWSBJXDJDT-UHFFFAOYSA-N

• CP-380736
IUPAC Name: 6,7-bis(2-methoxyethoxy)-1H-quinazolin-4-one | CAS Registry Number: 179688-29-0
Synonyms: 6,7-Bis-(2-methoxyethoxy)-4(3H)-quinazolinone, 6,7-BIS(2-METHOXYETHOXY)QUINAZOLIN-4(3H)-ONE, AG-E-29986, 6,7-Bis(2-methoxyethoxy)-4(3H)-quinazolinone, 6,7-BIS(2-METHOXYETHOXY)QUINAZOLIN-4-OL, 6,7-bis-(2-Methoxyethoxy)-quinazolin-4(3h)-one, 6,7-Bis(2-methoxyethoxy)-3,4-dihydroquinazolin-4-one, ZINC04302043, AC1MDC7V, SureCN263796, SureCN263797, SureCN471137, KSC174K2R, CTK0H4528, CTK7B3690, MolPort-002-899-666, HMS1662H06, HMS3260F19, ACN-S002007, ANW-60710

Molecular Formula: C14H18N2O5Molecular Weight: 294.303120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PMQWTUWLIGJTQD-UHFFFAOYSA-N

• Custom Fine Chemicals
• Cyclohexyl 1-chloroethylcarbonate
IUPAC Name: 1-chloroethyl cyclohexyl carbonate | CAS Registry Number: 99464-83-2
Synonyms: 1-Chloroethyl Cyclohexyl Carbonate, 1-chloroethylcyclohexyl carbonate, Carbonic Acid 1-Chloroethyl Cyclohexyl Ester, PubChem16784, ACMC-209scq, SureCN654885, KSC486M7T, AGN-PC-004U78, CTK3I6679, ONZWFHWHTYZZLM-UHFFFAOYSA-, MolPort-003-987-506, ANW-41016, SBB070776, AKOS015840877, AB17043, AG-I-01740, BD23363, RL06129, CYCLOHEXYL 1-CHLOROETHYLCARBONATE, AK-86219

Molecular Formula: C9H15ClO3Molecular Weight: 206.666600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ONZWFHWHTYZZLM-UHFFFAOYSA-N

• Cyclopropyl Bromide
IUPAC Name: bromocyclopropane | CAS Registry Number: 4333-56-6
Synonyms: Bromocyclopropane, Cyclopropyl bromide, Cyclopropane, bromo-, C117307_ALDRICH, 16840_FLUKA, NSC89692, EINECS 224-375-7, NSC 89692, TL8003049, InChI=1/C3H5Br/c4-3-1-2-3/h3H,1-2H

Molecular Formula: C3H5BrMolecular Weight: 120.975800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LKXYJYDRLBPHRS-UHFFFAOYSA-N

• Decaethylene glycol
IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 5579-66-8
Synonyms: DECAETHYLENE GLYCOL, Polyoxyethylene (10), Polyethylene glycol 500, PEG-10, CHEBI:46550, CID79689, EINECS 226-962-3, DB02050, D2900, 3,6,9,12,15,18,21,24,27-Nonaoxanonacosane-1,29-diol, XPE, 2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol

Molecular Formula: C20H42O11Molecular Weight: 458.540880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: DTPCFIHYWYONMD-UHFFFAOYSA-N

• Di-Tert Butyl Dicarbonate
IUPAC Name: tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate | CAS Registry Number: 24424-99-5
Synonyms: BOC-anhydride, Di-tert-butyl dicarbonate, BOC anhydride, tert-Butyl dicarbonate, Boc2O, Di(tert-butyl) carbonate, Di-tert-butyldicarbonate, di-t-Butyl dicarbonate, tert-Butoxycarbonyl anhydride, Bis(tert-butoxycarbonyl)oxide, di-tert-Butyl pyrocarbonate, CCRIS 2598, 205249_ALDRICH, 361941_ALDRICH, 436267_ALDRICH, 34660_FLUKA, CHEBI:48500, EINECS 246-240-1, Pyrocarbonic acid di-tert-butyl ester, Di-tert-butyl dicarbonate solution

Molecular Formula: C10H18O5Molecular Weight: 218.246920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DYHSDKLCOJIUFX-UHFFFAOYSA-N

• Diallyl Amine
IUPAC Name: N-prop-2-enylprop-2-en-1-amine | CAS Registry Number: 124-02-7
Synonyms: Diallylamine, Di-2-propenylamine, Amine, diallyl-, N,N-Diallylamine, 2-Propen-1-amine, N-2-propenyl-, N-allylprop-2-en-1-amine, CCRIS 4776, D9603_ALDRICH, HSDB 5471, WLN: 1U2M2U1, EINECS 204-671-2, NSC 20948, UN2359, CID31279, NSC20948, BRN 0773718, N-2-PROPENYL-2-PROPEN-1-AMINE, LS-689, AI3-15324, Diallylamine [UN2359] [Flammable liquid]

Molecular Formula: C6H11NMolecular Weight: 97.158240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DYUWTXWIYMHBQS-UHFFFAOYSA-N

• Dibenzyl Azodicarboxylate
IUPAC Name: phenylmethyl (NE)-N-(phenylmethoxycarbonylimino)carbamate | CAS Registry Number: 2449-05-0
Synonyms: Dibenzyl azodicarboxylate, Ambap4676, 166804_ALDRICH, EINECS 219-508-0, NSC620564, CID5387121, TL8002014, Diazenedicarboxylic acid, bis(phenylmethyl) ester

Molecular Formula: C16H14N2O4Molecular Weight: 298.293360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IRJKSAIGIYODAN-ISLYRVAYSA-N

• Dibutylaminoethanol
IUPAC Name: 2-(dibutylamino)ethanol | CAS Registry Number: 102-81-8
Synonyms: Dbae, Dibutylethanolamine, (Dibutylamino)ethanol, 2-Dibutylaminoethanol, N,N-Dibutylethanolamine, 2-N-Dibutylaminoethanol, Atofina DBAE, Di(n-butyl)ethanolamine, BU2AE, Ethanol, 2-(dibutylamino)-, 2-(DIBUTYLAMINO)ETHANOL, N,N-(Dibutylamino)ethanol, 2-Di-n-butylaminoethanol, N,N-di-n-Butylaminoethanol, N,N-Dibutyl-2-hydroxyethylamine, N,N-di-n-Butylethanolamine, CCRIS 4784, beta-N-Dibutylaminoethyl alcohol, 550035_ALDRICH, N,N-Dibutyl-N-(2-hydroxyethyl)amine

Molecular Formula: C10H23NOMolecular Weight: 173.295720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IWSZDQRGNFLMJS-UHFFFAOYSA-N

• Diethyl Propyl Malonate
IUPAC Name: diethyl 2-propylpropanedioate | CAS Registry Number: 2163-48-6
Synonyms: DIETHYL PROPYLMALONATE, DIETHYL N-PROPYLMALONATE, 228818_ALDRICH, Malonic acid, propyl-, diethyl ester, Propylmalonic acid diethyl ester, NSC53659, EINECS 218-492-2, ZINC01684601, Propanedioic acid, propyl-, diethyl ester, InChI=1/C10H18O4/c1-4-7-8(9(11)13-5-2)10(12)14-6-3/h8H,4-7H2,1-3H

Molecular Formula: C10H18O4Molecular Weight: 202.247520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GRRSDGHTSMJICM-UHFFFAOYSA-N

• Diethylaminoethoxyethanol
IUPAC Name: 2-(2-diethylaminoethyloxy)ethanol | CAS Registry Number: 140-82-9
Synonyms: Diethylamine, ethoxylated, Emery 6771, N,N-Diethylethoxyethanolamine, 2-(2-Diethylaminoethoxy)-ethanol, 2-(2-(Diethylamino)ethoxy)ethanol, EINECS 205-436-7, 2-(beta-(Diethylamino)ethoxy)ethanol, 2-.beta.-Diethylaminoethoxyethanol, NSC 163322, Polyoxyethylene-N,N-diethylethanolamine, 2-[2-(Diethylamino)ethoxy]ethanol, XC-2299, Ethanol, 2-(2-(diethylamino)ethoxy)-, NSC163322, Ethanol, 2-[2-(diethylamino)ethoxy]-, LS-66668, LS-118165, alpha-(2-(Diethylamino)ethyl)-omega-hydroxypoly(oxy-1,2-ethanediyl), Poly(oxy-1,2-ethanediyl), alpha-(2-(diethylamino)ethyl)-omega-hydroxy-, 63833-83-0

Molecular Formula: C8H19NO2Molecular Weight: 161.241960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VKBVRNHODPFVHK-UHFFFAOYSA-N

• Diethylthioxanthone
IUPAC Name: 2,4-diethylthioxanthen-9-one | CAS Registry Number: 82799-44-8
Synonyms: 406368_ALDRICH, 2,4-Diethyl-thioxanthen-9-one, 2,4-Diethyl-9H-thioxanthen-9-one, EINECS 280-041-0, ZINC04718909, 9H-Thioxanthen-9-one, 2,4-diethyl-, BAS 00532177, ST5233567, 153859-04-2, 162774-73-4

Molecular Formula: C17H16OSMolecular Weight: 268.373340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BTJPUDCSZVCXFQ-UHFFFAOYSA-N

• Diisopropylcarbamoyl Chloride
IUPAC Name: N,N-di(propan-2-yl)carbamoyl chloride | CAS Registry Number: 19009-39-3
Synonyms: Diisopropylcarbamoyl chloride, 365386_ALDRICH, N,N-Diisopropylcarbamoyl chloride, CID87890, EINECS 242-743-5, ZINC00388562

Molecular Formula: C7H14ClNOMolecular Weight: 163.645160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RSAFAYLZKCYUQW-UHFFFAOYSA-N

• Dimethyl Isopropylmalonate
IUPAC Name: dimethyl 2-propan-2-ylpropanedioate | CAS Registry Number: 2917-78-4
Synonyms: Dimethyl isopropylmalonate, Dimethyl 2-isopropylmalonate, Propanedioic acid, (1-methylethyl)-, dimethyl ester, 51122-91-9, AC1LBIIJ, AC1Q5YQ7, KSC265I0T, SCHEMBL188811, Dimethyl 2-isopropylmalonate #, Jsp005566, CTK1G5409, HVNFMZHHKRLLNH-UHFFFAOYSA-N, MolPort-020-915-625, Dimethyl .alpha.-isopropyl malonate, Dimethyl 2-propan-2-ylpropanedioate, AR-1I5676, ZINC02560297, AKOS006273649, RP23628, TRA0082537

Molecular Formula: C8H14O4Molecular Weight: 174.194360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HVNFMZHHKRLLNH-UHFFFAOYSA-N

• Dimethyl propylmalonate
IUPAC Name: dimethyl 2-propylpropanedioate | CAS Registry Number: 14035-96-2
Synonyms: Dimethyl 2-propylmalonate, DIMETHYL PROPYLMALONATE, Dimethylpropylmalonate, Propanedioic acid, propyl-, dimethyl ester, AG-D-80878, Malonic acid, propyl-, dimethyl ester, 163033-62-3, AC1LARBB, PubChem15928, dimethyl 2-propylpropanedioate, KSC493A0L, CTK3J3005, ZINC32149507, 2-propyl-propanedioicaciddimethylester, AKOS006287329, LS40085, AK110793, KB-50005, FT-0659236, ST51055346

Molecular Formula: C8H14O4Molecular Weight: 174.194360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GQTSAGKZHIWKMR-UHFFFAOYSA-N

• Dimethylamino Propane-1,2-Diol (3-Dimethyl)
IUPAC Name: 3-(dimethylamino)propane-1,2-diol | CAS Registry Number: 623-57-4
Synonyms: 3-(Dimethylamino)-1,2-propanediol, Dimethylamino-2,3-propanediol, 1,2-Propanediol, 3-(dimethylamino)-, 3-Dimethylamino-1,2-propanediol, 210218_ALDRICH, 3-Dimethylaminopropane-1,2-diol, NSC8655, AIDS018600, AIDS-018600, NSC 8655, EINECS 210-802-4, AI3-15482, TL8004126, 98923-15-0

Molecular Formula: C5H13NO2Molecular Weight: 119.162220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QCMHUGYTOGXZIW-UHFFFAOYSA-N

• Diphenylphosphinyl chloride or Chlorodiphenylphosphine oxide or Diphenylphosphinic chloride
IUPAC Name: [chloro(phenyl)phosphoryl]benzene | CAS Registry Number: 1499-21-4
Synonyms: Diphenylphosphinic chloride, Diphenylphosphinyl chloride, WLN: OPGR&R, Diphenylphosphoryl chloride, Chlorodiphenylphosphine oxide, Diphenylphosphinochloridic acid, Phosphinic chloride, diphenyl-, 230235_ALDRICH, Phosphine oxide, chlorodiphenyl-, EINECS 216-107-2, NSC175848, ST5406496

Molecular Formula: C12H10ClOPMolecular Weight: 236.633961 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QPQGTZMAQRXCJW-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

• Dodecanedioic acid
IUPAC Name: dodecanedioic acid | CAS Registry Number: 693-23-2
Synonyms: DODECANEDIOIC ACID, Decamethylenedicarboxylic acid, 1,12-Dodecanedioic acid, 1,10-Dicarboxydecane, 1,10-Decanedicarboxylic acid, D1009_ALDRICH, HSDB 5745, D9630_SIGMA, 1, 10-Decanedicarboxylic acid, CHEBI:4676, Decane-1,10-dicarboxylic acid, 44050_FLUKA, EINECS 211-746-3, NSC400242, AIDS130223, NSC 400242, AIDS-130223, LMFA01170009, NCGC00163995-01, LS-180019

Molecular Formula: C12H22O4Molecular Weight: 230.300680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TVIDDXQYHWJXFK-UHFFFAOYSA-N

• Ergosterol
IUPAC Name: (3S,9S,10R,13R,14R,17R)-17-[(E,2R,5R)-5,6-dimethylhept-3-en-2-yl]-10,13-dimethyl-2,3,4,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 57-87-4
Synonyms: ERGOSTEROL, Provitamin D2, Ergosterin, 47130U_SUPELCO, E6510_SIGMA, MEGxm0_000450, 45480_FLUKA, 5,7,22-Ergostatrien-3beta-ol, ACon0_000429, ACon1_000637, CHEBI:16933, AIDS064232, AIDS-064232, Ergosta-5,7,22E-trien-3beta-ol, NSC62791, CID444679, LMST01030093, ZINC04084618, 3beta-Hydroxy-5,7,22-ergostatriene, NCGC00168889-01

Molecular Formula: C28H44OMolecular Weight: 396.648360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DNVPQKQSNYMLRS-APGDWVJJSA-N

• Ethyl 3,4-Bis(2-Methoxyethoxy)benzoate
IUPAC Name: ethyl 3,4-bis(2-methoxyethoxy)benzoate | CAS Registry Number: 183322-16-9
Synonyms: ethyl 3,4-bis(2-methoxyethoxy)benzoate, 3,4-Bis(2-methoxyethoxy)benzoic acid ethyl ester, AG-E-33054, ZINC04324147, AC1MDC6N, SureCN263238, KSC496Q7J, CTK3J6874, MolPort-002-899-657, ANW-54624, CCG-41047, SBB063312, AKOS000282910, AM84636, AK-47966, KB-77061, AB1006719, FT-0656916, A812767, 3,4-Bis(2-methoxyethoxy)benzoic acid ethyl ester;

Molecular Formula: C15H22O6Molecular Weight: 298.331580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VGFZRAVMWXHEJB-UHFFFAOYSA-N

• Ethyl 4-oxocyclohexanecarboxylate
IUPAC Name: ethyl 4-oxocyclohexane-1-carboxylate | CAS Registry Number: 17159-79-4
Synonyms: 320625_ALDRICH, 4-(Ethoxycarbonyl)cyclohexanone, Ethyl cyclohexanone-4-carboxylate, CID317638, NSC250674, ZINC00388458, ST5407155, 4-OXOCYCLOHEXANECARBOXYLIC ACID, ETHYL ESTER, InChI=1/C9H14O3/c1-2-12-9(11)7-3-5-8(10)6-4-7/h7H,2-6H2,1H

Molecular Formula: C9H14O3Molecular Weight: 170.205660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZXYAWONOWHSQRU-UHFFFAOYSA-N

• Ethyl 5-Bromovalerate
IUPAC Name: ethyl 5-bromopentanoate | CAS Registry Number: 14660-52-7
Synonyms: Ethyl 5-bromovalerate, Ethyl 5-bromopentanoate, Ambap7193, Ethyl omega-bromovalerate, Pentanoic acid, 5-bromo-, ethyl ester, 129100_ALDRICH, CID84580, EINECS 238-705-2, NSC310169, ZINC01569113, AI3-37649, I04-0349

Molecular Formula: C7H13BrO2Molecular Weight: 209.080920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AFRWBGJRWRHQOV-UHFFFAOYSA-N


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