2-{2-[(trifluoromethyl)sulfanyl]ethyl}-2,3-dihydro-1H-isoindole-1,3-dione,2-{2-[1-(4-METHOXYPHENYL)CYCLOBUTYL]-1,3-THIAZOL-4-YL}ACETIC ACID Suppliers & Manufacturers

CHEMICAL products beginning with : 2

198651 to 198700 of 399131 results Page:

3960 3961 3962 3963 3964 3965 3966 3967 3968 3969 3970 3971 3972 3973 [3974] 3975 3976 3977 3978 3979 3980

PRODUCT NAME

CAS Registry Number

2-{2-[(trifluoromethyl)sulfanyl]ethyl}-2,3-dihydro-1H-isoindole-1,3-dione (1 supplier)

IUPAC Name: 2-[2-(trifluoromethylsulfanyl)ethyl]isoindole-1,3-dione | CAS Registry Number: 1408279-16-2
Synonyms: ZINC95918499, AKOS017344752, 2-{2-[(trifluoromethyl)sulfanyl]ethyl}-2,3-dihydro-1H-isoindole-1,3-dione 1408279-16-2

Molecular Formula:	C₁₁H₈F₃NO₂S	Molecular Weight:	275.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KQMBJIXDYDMSKW-UHFFFAOYSA-N

1408279-16-2

2-{2-[1-(4-METHOXYPHENYL)CYCLOBUTYL]-1,3-THIAZOL-4-YL}ACETIC ACID (1 supplier)

IUPAC Name: 2-[2-[1-(4-methoxyphenyl)cyclobutyl]-1,3-thiazol-4-yl]acetic acid | CAS Registry Number: 1017429-89-8
Synonyms: 2-{2-[1-(4-methoxyphenyl)cyclobutyl]-1,3-thiazol-4-yl}acetic acid, 2-[2-[1-(4-methoxyphenyl)cyclobutyl]-1,3-thiazol-4-yl]acetic acid, 2-(2-(1-(4-Methoxyphenyl)cyclobutyl)thiazol-4-yl)acetic acid, starbld0039297, DTXSID201207340, MFCD09903729, AKOS015948159, NS-05132, 2-[1-(4-Methoxyphenyl)cyclobutyl]-4-thiazoleacetic acid

Molecular Formula:	C₁₆H₁₇NO₃S	Molecular Weight:	303.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AZQABRSTEMOHKY-UHFFFAOYSA-N

1017429-89-8

2-{2-[1-(Aminocarbothioyl)-3-methyl-5-oxo-1,5-dihydro-4H-pyrazol-4-ylidene]hydrazino}benzoic acid (3 suppliers)

188831-45-0

2-{2-[1-(methylamino)ethyl]phenyl}-1,2-thiazolidine-1,1-dione (2 suppliers)

IUPAC Name: 1-[2-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-N-methylethanamine | CAS Registry Number: 1155096-90-4
Synonyms: EN300-187051

Molecular Formula:	C₁₂H₁₈N₂O₂S	Molecular Weight:	254.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LMHWTQLDJHLWMX-UHFFFAOYSA-N

1155096-90-4

2-{2-[1-(methylamino)ethyl]phenyl}-1,2-thiazolidine-1,1-dione hydrochloride (2 suppliers)

IUPAC Name: 1-[2-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-N-methylethanamine;hydrochloride | CAS Registry Number: 1803609-50-8
Synonyms: Z2696922033, 2-{2-[1-(methylamino)ethyl]phenyl}-1lambda,2-thiazolidine-1,1-dione hydrochloride, 2-{2-[1-(methylamino)ethyl]phenyl}-1lambda6,2-thiazolidine-1,1-dione hydrochloride

Molecular Formula:	C₁₂H₁₉ClN₂O₂S	Molecular Weight:	290.810 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RDYYVLNIAKKCBO-UHFFFAOYSA-N

1803609-50-8

2-{2-[1-(naphthalen-1-yl)ethylidene]hydrazin-1-yl}-4,5-dihydro-1,3-thiazol-4-one (3 suppliers)

IUPAC Name: 2-(1-naphthalen-1-ylethylidenehydrazinylidene)-1,3-thiazolidin-4-one | CAS Registry Number: 554436-97-4
Synonyms: Z56919243

Molecular Formula:	C₁₅H₁₃N₃OS	Molecular Weight:	283.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PXLZXDOILQLRSG-UHFFFAOYSA-N

554436-97-4

2-{2-[2,4-Di(tert-butyl)phenoxy]ethyl}piperidine hydrochloride (2 suppliers)

2-{2-[2,6-dinitro-4-(trifluoromethyl)phenoxy]-5-nitrophenyl}-1,3-dithiolane (1 supplier)

2-{2-[2-({4-[2-(1,3-DIOXO-1,3-DIHYDRO-2H-ISOINDOL-2-YL)ETHYL]-1,3-THIAZOL-2-YL}AMINO)-1,3-THIAZOL-4-YL]ETHYL}-1H-ISOINDO (2 suppliers)

IUPAC Name: 2-[2-[2-[[4-[2-(1,3-dioxoisoindol-2-yl)ethyl]-1,3-thiazol-2-yl]amino]-1,3-thiazol-4-yl]ethyl]isoindole-1,3-dione | CAS Registry Number: 860786-85-2
Synonyms: ZINC12960975, 2-[2-[2-[[4-[2-(1,3-dioxoisoindol-2-yl)ethyl]-1,3-thiazol-2-yl]amino]-1,3-thiazol-4-yl]ethyl]isoindole-1,3-dione, 2-{2-[2-({4-[2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)ethyl]-1,3-thiazol-2-yl}amino)-1,3-thiazol-4-yl]ethyl}-2,3-dihydro-1H-isoindole-1,3-dione, SCHEMBL23027787, AKOS005081672, MCULE-9464968152, 2-{2-[2-({4-[2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)ethyl]-1,3-thiazol-2-yl}amino)-1,3-thiazol-4-yl]ethyl}-1H-isoindole-1,3(2H)-dione, 12W-0271

Molecular Formula:	C₂₆H₁₉N₅O₄S₂	Molecular Weight:	529.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: DQGCYBQUFUWSAZ-UHFFFAOYSA-N

860786-85-2

2-{2-[2-(1h-imidazol-2-yl)ethyl]-1h-imidazol-5-yl}ethanamine (1 supplier)

IUPAC Name: 2-[2-[2-(1H-imidazol-2-yl)ethyl]-1H-imidazol-5-yl]ethanamine | CAS Registry Number: 106927-14-4
Synonyms: 1H-Imidazole-4-ethanamine,2,2'-(1,2-ethanediyl)bis- (9CI), 2-[2-[2-(1H-imidazol-2-yl)ethyl]-1H-imidazol-5-yl]ethanamine, ACMC-20cp1q, AC1L4FI5, AC1Q4VW4, CTK4A4862, 2-(2-(2-(1h-imidazol-2-yl)ethyl)-3h-imidazol-4-yl)ethanamine, AR-1D7560, AG-J-06194

Molecular Formula:	C₁₀H₁₅N₅	Molecular Weight:	205.259600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: RJDNLPBLGNYWAV-UHFFFAOYSA-N

106927-14-4

2-{2-[2-(2,4-Dichlorophenoxy)ethanimidoyl]hydrazino}-2-oxoacetamide (4 suppliers)

IUPAC Name: N'-[(Z)-[1-amino-2-(2,4-dichlorophenoxy)ethylidene]amino]oxamide | CAS Registry Number: 338405-15-5
Synonyms: 2-{2-[2-(2,4-dichlorophenoxy)ethanimidoyl]hydrazino}-2-oxoacetamide, 1-{N'-[2-(2,4-dichlorophenoxy)ethanimidoyl]hydrazinecarbonyl}formamide, AKOS005087393, MCULE-9594599853, 3F-025

Molecular Formula:	C₁₀H₁₀Cl₂N₄O₃	Molecular Weight:	305.110 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: AGEBHQBZILLVMB-UHFFFAOYSA-N

338405-15-5

2-{2-[2-(2-{4-[2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)ethyl]-1,3-thiazol-2-yl}hydrazin-1-yl)-1,3-thiazol-4-yl]ethyl}-2,3-dihydro-1H-isoindole-1,3-dione (4 suppliers)

IUPAC Name: 2-[2-[2-[2-[4-[2-(1,3-dioxoisoindol-2-yl)ethyl]-1,3-thiazol-2-yl]hydrazinyl]-1,3-thiazol-4-yl]ethyl]isoindole-1,3-dione | CAS Registry Number: 860785-74-6
Synonyms: 2-{2-[2-(2-{4-[2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)ethyl]-1,3-thiazol-2-yl}hydrazino)-1,3-thiazol-4-yl]ethyl}-1H-isoindole-1,3(2H)-dione, 2-[2-[2-[2-[4-[2-(1,3-dioxoisoindol-2-yl)ethyl]-1,3-thiazol-2-yl]hydrazinyl]-1,3-thiazol-4-yl]ethyl]isoindole-1,3-dione, SMR000180384, MLS000547286, CHEMBL1387343, HMS2699B13, ZINC12960971, AKOS005081615, MCULE-8087209867, 12W-0244

Molecular Formula:	C₂₆H₂₀N₆O₄S₂	Molecular Weight:	544.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: LZIOYNNUNGZVMC-UHFFFAOYSA-N

860785-74-6

2-{2-[2-(2-azidoethoxy)ethoxy]ethoxy}-N-(4-hydroxyphenyl)acetamide (5 suppliers)

IUPAC Name: 2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]-N-(4-hydroxyphenyl)acetamide | CAS Registry Number: 1096439-18-7
Synonyms: Phenol-amido-C1-PEG3-N3, HY-128835, CS-0100624

Molecular Formula:	C₁₄H₂₀N₄O₅	Molecular Weight:	324.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: UIVPCIQDQHNCCO-UHFFFAOYSA-N

1096439-18-7

2-{2-[2-(2-bromoethoxy)ethoxy]ethoxy}ethyl methanesulfonate (6 suppliers)

IUPAC Name: 2-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]ethyl methanesulfonate | CAS Registry Number: 2167807-41-0
Synonyms: Bromo-PEG4-MS, HY-132024

Molecular Formula:	C₉H₁₉BrO₆S	Molecular Weight:	335.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LUIMQGOWWSFHND-UHFFFAOYSA-N

2167807-41-0

2-{2-[2-(2-bromoethoxy)ethoxy]ethoxy}oxane (5 suppliers)

IUPAC Name: 2-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]oxane | CAS Registry Number: 220568-33-2
Synonyms: Bromo-PEG3-THP, SCHEMBL18084870, HY-132033

Molecular Formula:	C₁₁H₂₁BrO₄	Molecular Weight:	297.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NMSUTJVEBXQTQM-UHFFFAOYSA-N

220568-33-2

2-{2-[2-(2-Fluoro-ethoxy)-ethoxy]-ethoxy}-5-iodo-pyridine (0 suppliers)

2-{2-[2-(2-Fluoro-ethoxy)-ethoxy]-ethoxy}-pyridine (0 suppliers)

2-{2-[2-(2-HYDROXY-ETHOXY)-ETHOXY]-ETHYL}-ISOINDOLE-1,3-DIONE (12 suppliers)

IUPAC Name: 2-[2-[2-(2-hydroxyethoxy)ethoxy]ethyl]isoindole-1,3-dione | CAS Registry Number: 75001-08-0
Synonyms: AG-G-98741, 2-(2-[2-(2-HYDROXY-ETHOXY)-ETHOXY]-ETHYL)-ISOINDOLE-1,3-DIONE, SureCN5371487, CTK5E0884, ZINC08700308, KB-220663, 1H-Isoindole-1,3(2H)-dione,2-[2-[2-(2-hydroxyethoxy)ethoxy]ethyl]-, 2-[2-(2-Phthalimidoethoxy)ethoxy]ethanol;3,6-Dioxa-1-hydroxy-8-phthalimidooctane; N-(2-(2-(2-Hydroxyethoxy)ethoxy)ethyl)phthalimide

Molecular Formula:	C₁₄H₁₇NO₅	Molecular Weight:	279.288480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XHEZLQRARQJFLN-UHFFFAOYSA-N

75001-08-0

2-{2-[2-(2-Methoxyethoxy)ethoxy]ethyl}piperidine hydrochloride (3 suppliers)

2-{2-[2-(2-oxoethoxy)ethoxy]ethoxy}acetaldehyde (6 suppliers)

IUPAC Name: 2-[2-[2-(2-oxoethoxy)ethoxy]ethoxy]acetaldehyde | CAS Registry Number: 92351-72-9
Synonyms: CHO-C-PEG2-C-CHO, SCHEMBL2422200, HY-138383

Molecular Formula:	C₈H₁₄O₅	Molecular Weight:	190.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QWCKYSJSASSVOR-UHFFFAOYSA-N

92351-72-9

2-{2-[2-(2-phenoxyethoxy)ethoxy]ethoxy}-n-(2-{2-[2-(2-phenoxyethoxy)ethoxy]ethoxy}ethyl)ethanamine (2 suppliers)

IUPAC Name: 2-[2-[2-(2-phenoxyethoxy)ethoxy]ethoxy]-N-[2-[2-[2-(2-phenoxyethoxy)ethoxy]ethoxy]ethyl]ethanamine | CAS Registry Number: 6338-56-3
Synonyms: 2-[2-[2-(2-phenoxyethoxy)ethoxy]ethoxy]-N-[2-[2-[2-(2-phenoxyethoxy)ethoxy]ethoxy]ethyl]ethanamine, NSC40762, AC1L5YLE, AC1Q57LT, ZINC4792234, NSC-40762, LP020946, 1,23-DIPHENOXY-3,6,9,15,18,21-HEXAOXA-12-AZATRICOSANE

Molecular Formula:	C₂₈H₄₃NO₈	Molecular Weight:	521.651 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: UMLZKIKDKUNPMX-UHFFFAOYSA-N

6338-56-3

2-{2-[2-(3,4-DICHLOROANILINO)-1,3-THIAZOL-4-YL]ETHYL}-1H-ISOINDOLE-1,3(2H)-DIONE (3 suppliers)

IUPAC Name: 2-[2-[2-(3,4-dichloroanilino)-1,3-thiazol-4-yl]ethyl]isoindole-1,3-dione | CAS Registry Number: 861211-34-9
Synonyms: 2-{2-[2-(3,4-dichloroanilino)-1,3-thiazol-4-yl]ethyl}-1H-isoindole-1,3(2H)-dione, 2-[2-[2-(3,4-dichloroanilino)-1,3-thiazol-4-yl]ethyl]isoindole-1,3-dione, 2-(2-{2-[(3,4-dichlorophenyl)amino]-1,3-thiazol-4-yl}ethyl)-2,3-dihydro-1H-isoindole-1,3-dione, SCHEMBL23027815, ZINC1384557, AKOS005086960, MCULE-7413745215, 2X-0336

Molecular Formula:	C₁₉H₁₃Cl₂N₃O₂S	Molecular Weight:	418.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KQYLISUHEDQJSP-UHFFFAOYSA-N

861211-34-9

2-{2-[2-(3-chloroanilino)ethyl]pyridinium-1-yl}-1-(4-chlorophenyl)ethan-1-one bromide (1 supplier)

2-{2-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]ethyl}-2,3-dihydro-1H-isoindole-1,3-dione (3 suppliers)

IUPAC Name: 2-[2-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]ethyl]isoindole-1,3-dione | CAS Registry Number: 250258-59-4
Synonyms: 2-{2-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]ethyl}-1H-isoindole-1,3(2H)-dione, SMR000180381, MLS000547283, CHEMBL1495238, HMS2400J23, KS-000031QA, ZINC1385112, AKOS005081558, MCULE-6697422235, 12W-0273

Molecular Formula:	C₁₉H₁₃ClN₂O₂S	Molecular Weight:	368.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SHNQBPVBGJCXEW-UHFFFAOYSA-N

250258-59-4

2-{2-[2-(3-CHLOROPROPYL)-1,3-DIOXOLAN-2-YL]PHENYL}-4,4,6-TRIMETHYL-1,3,2-DIOXABORINANE (1 supplier)

2-{2-[2-(3-CHLOROPROPYL)-1,3-DIOXOLAN-2-YL]PHENYL}-5,5-DIMETHYL-1,3,2-DIOXABORINANE (1 supplier)

2-{2-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]ethyl}-2,3-dihydro-1H-isoindole-1,3-dione (4 suppliers)

IUPAC Name: 2-[2-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]ethyl]isoindole-1,3-dione | CAS Registry Number: 250258-58-3
Synonyms: 2-[2-[2-(3-fluorophenyl)-4-thiazolyl]ethyl]isoindole-1,3-dione, 2-{2-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]ethyl}-1H-isoindole-1,3(2H)-dione, SMR000180383, MLS000547285, CHEMBL1539297, CHEBI:116100, HMS2397C16, KS-000031QC, ZINC1385114, 2-[2-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]ethyl]isoindole-1,3-dione, AKOS005081566, MCULE-8880190164, 12W-0275, Q27198545

Molecular Formula:	C₁₉H₁₃FN₂O₂S	Molecular Weight:	352.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YTGSAHLSZMMNRT-UHFFFAOYSA-N

250258-58-3

2-{2-[2-(3-Methoxy-phenyl)-ethyl]phenoxy-methyl} oxirane (0 suppliers)

2-{2-[2-(4-{2-[4-(methylamino)phenyl]ethenyl}phenoxy)ethoxy]ethoxy}ethan-1-ol (1 supplier)

878051-97-9

2-{2-[2-(4-chloro-2-fluoro)cinnamoyl]amino-1-oxo-3-phenyl}propyl-amino-3-(2-oxo-3-pyrrolidinyl)-propan-1-al (0 suppliers)

1065478-52-5

2-{2-[2-(4-CHLOROPHENYL)-1,3-THIAZOL-4-YL]ETHYL}-1H-ISOINDOLE-1,3(2H)-DIONE (1 supplier)

2-{2-[2-(4-chlorophenyl)adamantan-2-yl]acetamido}ethyl N-phenylcarbamate (3 suppliers)

IUPAC Name: 2-[[2-[2-(4-chlorophenyl)-2-adamantyl]acetyl]amino]ethyl N-phenylcarbamate | CAS Registry Number: 400085-12-3
Synonyms: 2-({2-[2-(4-chlorophenyl)-2-adamantyl]acetyl}amino)ethyl N-phenylcarbamate, 2-[[2-[2-(4-chlorophenyl)-2-adamantyl]acetyl]amino]ethyl N-phenylcarbamate, ZINC3125752, AKOS005097380, 6F-946

Molecular Formula:	C₂₇H₃₁ClN₂O₃	Molecular Weight:	467.000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BQJCMJMUWNYRRU-UHFFFAOYSA-N

400085-12-3

2-{2-[2-(4-FLUOROPHENYL)-1,3-THIAZOL-4-YL]ETHYL}-1H-ISOINDOLE-1,3(2H)-DIONE (4 suppliers)

IUPAC Name: 2-[2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]ethyl]isoindole-1,3-dione | CAS Registry Number: 860786-86-3
Synonyms: 2-{2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]ethyl}-1H-isoindole-1,3(2H)-dione, 2-{2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]ethyl}-2,3-dihydro-1H-isoindole-1,3-dione, MLS000547282, CHEMBL1425914, SCHEMBL23027811, HMS2398P15, ZINC1385111, 2-[2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]ethyl]isoindole-1,3-dione, AKOS005081673, MCULE-4856564799, SMR000180380, 12W-0272

Molecular Formula:	C₁₉H₁₃FN₂O₂S	Molecular Weight:	352.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LQKSHOYVHFEWBQ-UHFFFAOYSA-N

860786-86-3

2-{2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethyl}-2,3-dihydro-1H-isoindole-1,3-dione (4 suppliers)

IUPAC Name: 2-[2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethyl]isoindole-1,3-dione | CAS Registry Number: 860786-87-4
Synonyms: 2-{2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethyl}-1H-isoindole-1,3(2H)-dione, MLS000547284, CHEMBL1589213, SCHEMBL23027807, REGID_for_CID_1473492, HMS2395H17, ZINC1385113, 2-[2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethyl]isoindole-1,3-dione, AKOS005081559, MCULE-4899927480, SMR000180382, 12W-0274

Molecular Formula:	C₂₀H₁₆N₂O₂S	Molecular Weight:	348.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZXRDSEKYRJQASD-UHFFFAOYSA-N

860786-87-4

2-{2-[2-(5-IODO-PYRIDIN-2-YLOXY)-ETHOXY]-ETHOXY}-ETHANOL (4 suppliers)

IUPAC Name: 2-[2-[2-(5-iodopyridin-2-yl)oxyethoxy]ethoxy]ethanol | CAS Registry Number: 1234208-03-7
Synonyms: SCHEMBL2568188, NYCKOPKJAVKWAT-UHFFFAOYSA-N, ZINC166790669, 2-(2-(2-(5-Iodopyridin-2-yloxy)ethoxy)ethoxy)ethanol, Ethanol, 2-[2-[2-[(5-iodo-2-pyridinyl)oxy]ethoxy]ethoxy]-

Molecular Formula:	C₁₁H₁₆INO₄	Molecular Weight:	353.156 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NYCKOPKJAVKWAT-UHFFFAOYSA-N

1234208-03-7

2-{2-[2-(Allyloxy)ethoxy]ethyl}piperidine hydrochloride (2 suppliers)

2-{2-[2-(BENZYLAMINO)-1,3-THIAZOL-4-YL]ETHYL}-1H-ISOINDOLE-1,3(2H)-DIONE (3 suppliers)

IUPAC Name: 2-[2-[2-(benzylamino)-1,3-thiazol-4-yl]ethyl]isoindole-1,3-dione | CAS Registry Number: 866050-95-5
Synonyms: 2-{2-[2-(benzylamino)-1,3-thiazol-4-yl]ethyl}-2,3-dihydro-1H-isoindole-1,3-dione, 2-[2-[2-(benzylamino)-1,3-thiazol-4-yl]ethyl]isoindole-1,3-dione, ZINC1395381, AKOS005099489, MCULE-4446796317, 6X-0226

Molecular Formula:	C₂₀H₁₇N₃O₂S	Molecular Weight:	363.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XQYAOZLRNGNICU-UHFFFAOYSA-N

866050-95-5

2-{2-[2-(benzyloxy)ethoxy]ethoxy}ethyl methanesulfonate (6 suppliers)

IUPAC Name: 2-[2-(2-phenylmethoxyethoxy)ethoxy]ethyl methanesulfonate | CAS Registry Number: 702701-70-0
Synonyms: Benzyl-PEG3-MS, 2-(2-(2-(Benzyloxy)ethoxy)ethoxy)ethyl methanesulfonate, SCHEMBL10316643, SB67139, HY-132108

Molecular Formula:	C₁₄H₂₂O₆S	Molecular Weight:	318.390 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MEUSATKDKDWEPY-UHFFFAOYSA-N

702701-70-0

2-{2-[2-(benzyloxy)ethyl]-6-nitrophenyl}acetic acid (1 supplier)

IUPAC Name: 2-[2-nitro-6-(2-phenylmethoxyethyl)phenyl]acetic acid | CAS Registry Number: 1426679-27-7
Synonyms: 2-[2-[2-(benzyloxy)ethyl]-6-nitrophenyl]acetic acid

Molecular Formula:	C₁₇H₁₇NO₅	Molecular Weight:	315.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HPEDCRBWFZBVKY-UHFFFAOYSA-N

1426679-27-7

2-{2-[2-(dimethylamino)ethoxy]ethoxy}pyridine-4-carbonitrile (0 suppliers)

IUPAC Name: 2-[2-[2-(dimethylamino)ethoxy]ethoxy]pyridine-4-carbonitrile | CAS Registry Number: 453563-03-6
Synonyms: SCHEMBL427405, AEXHXWCKYHJUMT-UHFFFAOYSA-N

Molecular Formula:	C₁₂H₁₇N₃O₂	Molecular Weight:	235.287 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AEXHXWCKYHJUMT-UHFFFAOYSA-N

453563-03-6

2-{2-[2-(DODECYLOXY)ETHOXY]ETHOXY}ETHYL HYDROGEN SULFATE- 2,2'-IMINODIETHANOL(1:1) (3 suppliers)

IUPAC Name: 10-oxido-1,2,3,4-tetrahydrophenazin-5-ium 5-oxide | CAS Registry Number: 4121-35-1
Synonyms: 1,2,3,4-tetrahydrophenazine 5,10-dioxide, NSC39304, AC1L3V7T, AC1Q5B5C, MLS000532025, STOCK2S-29155, MolPort-001-799-558, HMS2450M04, KST-1B4298, AR-1B5173, NSC-39304, STK763246, ZINC01671285, AKOS005614515, SDCCGMLS-0064713.P001, NCGC00245741-01, 1,2,3,4-Tetrahydrophenazine-di-N-oxide, SMR000136967, LS-103023, Phenazine, 1,2,3,4-tetrahydro-, 5,10-dioxide

Molecular Formula:	C₁₂H₁₂N₂O₂	Molecular Weight:	216.235880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZAGMPYKFWVJEKT-UHFFFAOYSA-N

4121-35-1

2-{2-[2-(dodecyloxy)ethoxy]ethoxy}ethyl methanesulfonate (6 suppliers)

IUPAC Name: 2-[2-(2-dodecoxyethoxy)ethoxy]ethyl methanesulfonate | CAS Registry Number: 2148295-99-0
Synonyms: MS-PEG3-dodecyl, HY-132063

Molecular Formula:	C₁₉H₄₀O₆S	Molecular Weight:	396.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CQOZFCWVYJTZJQ-UHFFFAOYSA-N

2148295-99-0

2-{2-[2-(HEXYLOXY)ETHOXY]ETHOXY}ETHANOL (2 suppliers)

2683-62-7

2-{2-[2-(morpholin-4-yl)-1,3-thiazol-4-yl]ethyl}-2,3-dihydro-1H-isoindole-1,3-dione (1 supplier)

IUPAC Name: 2-[2-(2-morpholin-4-yl-1,3-thiazol-4-yl)ethyl]isoindole-1,3-dione | CAS Registry Number: 1448127-69-2
Synonyms: ZINC96023984, MCULE-1797258137

Molecular Formula:	C₁₇H₁₇N₃O₃S	Molecular Weight:	343.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GJRKIDLZWBGHBD-UHFFFAOYSA-N

1448127-69-2

2-{2-[2-(oxan-2-yloxy)ethoxy]ethoxy}ethyl methanesulfonate (5 suppliers)

IUPAC Name: 2-[2-[2-(oxan-2-yloxy)ethoxy]ethoxy]ethyl methanesulfonate | CAS Registry Number: 357204-84-3
Synonyms: MS-PEG3-THP, SCHEMBL16334034, HY-132107, 2-{2-[2-(Tetrahydro-2H-pyran-2-yloxy)ethoxy]ethoxyl}ethyl methanesulfonate, Tetrahydro-2-[2-[2-[2-(methylsulfonyloxy)ethoxy]ethoxy]ethoxy]-2H-pyran

Molecular Formula:	C₁₂H₂₄O₇S	Molecular Weight:	312.380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: RFYAMGSUFSJURS-UHFFFAOYSA-N

357204-84-3

2-{2-[2-(phenylamino)-1,3-thiazol-4-yl]ethyl}-2,3-dihydro-1H-isoindole-1,3-dione (3 suppliers)

IUPAC Name: 2-[2-(2-anilino-1,3-thiazol-4-yl)ethyl]isoindole-1,3-dione | CAS Registry Number: 124458-16-8
Synonyms: 2-[2-(2-anilino-1,3-thiazol-4-yl)ethyl]-1H-isoindole-1,3(2H)-dione, AC1LSXK4, SCHEMBL9385833, MolPort-002-864-009, KS-00001V3J, ZINC1384529, AKOS005086997, MCULE-6320467608, 2X-0279, 2-[2-(2-anilino-1,3-thiazol-4-yl)ethyl]isoindole-1,3-dione

Molecular Formula:	C₁₉H₁₅N₃O₂S	Molecular Weight:	349.408 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PVCXIBHOKIHPHL-UHFFFAOYSA-N

124458-16-8

2-{2-[2-(PROPAN-2-YL)-1H-IMIDAZOL-5-YL]ETHYL}-2,3-DIHYDRO-1H-ISOINDOLE-1,3-DIONE (1 supplier)

IUPAC Name: 2-[2-(2-propan-2-yl-1H-imidazol-5-yl)ethyl]isoindole-1,3-dione | CAS Registry Number: 1936614-29-7
Synonyms: 2-{2-[2-(propan-2-yl)-1H-imidazol-5-yl]ethyl}-2,3-dihydro-1H-isoindole-1,3-dione, 2-[2-(2-propan-2-yl-1H-imidazol-5-yl)ethyl]isoindole-1,3-dione, MFCD28577878, AKOS024458999, NS-04700, 2-(2-(2-Isopropyl-1H-imidazol-5-yl)ethyl)isoindoline-1,3-dione

Molecular Formula:	C₁₆H₁₇N₃O₂	Molecular Weight:	283.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RILBSQFWYDNNIG-UHFFFAOYSA-N

1936614-29-7

2-{2-[2-(pyridin-2-yl)-1,3-thiazol-4-yl]ethyl}-2,3-dihydro-1H-isoindole-1,3-dione (4 suppliers)

IUPAC Name: 2-[2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethyl]isoindole-1,3-dione | CAS Registry Number: 860786-83-0
Synonyms: SCHEMBL23027794, ZINC1385104, AKOS005081665, MCULE-3948780225, 12W-0266

Molecular Formula:	C₁₈H₁₃N₃O₂S	Molecular Weight:	335.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QFFXUCRJVNAWBE-UHFFFAOYSA-N

860786-83-0

2-{2-[2-(sec-Butyl)-4-chlorophenoxy]-ethyl}piperidine hydrochloride (3 suppliers)

2-{2-[2-(sec-Butyl)phenoxy]ethyl}piperidine hydrochloride (2 suppliers)

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