1-[2-(ethylamino)-2-oxoethyl]cyclopentaneacetic acid,1-[2-(ethylamino)-4-hydroxy-3-propylphenyl]ethan-1-one Suppliers & Manufacturers

CHEMICAL products beginning with : 1

180351 to 180400 of 357911 results Page:

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PRODUCT NAME

CAS Registry Number

1-[2-(ethylamino)-2-oxoethyl]cyclopentaneacetic acid (0 suppliers)

IUPAC Name: 2-[1-[2-(ethylamino)-2-oxoethyl]cyclopentyl]acetic acid | CAS Registry Number: 618414-88-3
Synonyms: AC1NBWSI, SCHEMBL13544591, ZINC6654942, AKOS002710917, 1-[2-(ethylamino)-2-oxoethyl]Cyclopentaneacetic acid, 2-[1-[2-(ethylamino)-2-oxoethyl]cyclopentyl]acetic acid

Molecular Formula:	C₁₁H₁₉NO₃	Molecular Weight:	213.277 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XQXYYYOFGJXYFE-UHFFFAOYSA-N

618414-88-3

1-[2-(ethylamino)-4-hydroxy-3-propylphenyl]ethan-1-one (1 supplier)

1-[2-(EThylamino)-5-nitrophenyl]ethanone (2 suppliers)

IUPAC Name: 1-[2-(ethylamino)-5-nitrophenyl]ethanone | CAS Registry Number: 1858959-66-6
Synonyms: 1-[2-(Ethylamino)-5-nitrophenyl]ethanone

Molecular Formula:	C₁₀H₁₂N₂O₃	Molecular Weight:	208.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GZWQHWDFFYRBSM-UHFFFAOYSA-N

1858959-66-6

1-[2-(ETHYLAMINO)ETHYL]PYRROLIDIN-2-ONE (0 suppliers)

1-[2-(Ethylamino)ethyl]pyrrolidine-2,5-dione (1 supplier)

IUPAC Name: 1-[2-(ethylamino)ethyl]pyrrolidine-2,5-dione | CAS Registry Number: 1249445-72-4
Synonyms: 1-[2-(ethylamino)ethyl]pyrrolidine-2,5-dione, ZINC42409815, AKOS010646208, BBV-32864528, EN300-242679

Molecular Formula:	C₈H₁₄N₂O₂	Molecular Weight:	170.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FFZZQKPYEPEJFA-UHFFFAOYSA-N

1249445-72-4

1-[2-(Ethylcarbamoyl)-1,2,3,4-tetrahydroisoquinolin-5-yl]-5-methyl-1H-1,2,3-triazole-4-carboxylic acid (2 suppliers)

IUPAC Name: 1-[2-(ethylcarbamoyl)-3,4-dihydro-1H-isoquinolin-5-yl]-5-methyltriazole-4-carboxylic acid | CAS Registry Number: 1315367-22-6
Synonyms: 1-[2-(ethylcarbamoyl)-1,2,3,4-tetrahydroisoquinolin-5-yl]-5-methyl-1H-1,2,3-triazole-4-carboxylic acid, ZINC68589876, AKOS033199769, MCULE-4111002804, NE50177, EN300-74042, Z1259335875

Molecular Formula:	C₁₆H₁₉N₅O₃	Molecular Weight:	329.350 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HRVXUFLLBAQJMQ-UHFFFAOYSA-N

1315367-22-6

1-[2-(ETHYLPROPYLAMINO)ETHYL]-1,1-DIMETHYLHYDRAZINIUM CHLORIDE (3 suppliers)

IUPAC Name: amino-[2-[ethyl(propyl)amino]ethyl]-dimethylazanium chloride | CAS Registry Number: 19014-41-6
Synonyms: EINECS 242-755-0, 1-(2-(Ethylpropylamino)ethyl)-1,1-dimethylhydrazinium chloride

Molecular Formula:	C₉H₂₄ClN₃	Molecular Weight:	209.759960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WFFPWUJDOLBPSL-UHFFFAOYSA-M

19014-41-6

1-[2-(ETHYLSULFANYL)ETHOXY]-4-NITROBENZENE (7 suppliers)

IUPAC Name: 4-bromobenzene-1,3-dicarbonitrile | CAS Registry Number: 22433-89-2
Synonyms: 4-Bromoisophthalonitrile, 4-bromobenzene-1,3-dicarbonitrile, BRN 2575701, 4-Bromo-1,3-benzenedicarbonitrile, 1,3-Benzenedicarbonitrile, 4-bromo-, AC1Q4RAL, AC1L4Q8X, SureCN3836763, Isophothalonitrile, 4-bromo-, CTK4E9493, 1,3-Benzenedicarbonitrile,4-bromo-, AR-1G1287, SBB093787, ZINC03617607, Isophothalonitrile, 4-bromo- (8CI), AG-K-86626, LS-29673, AC-907/25004737, Isophthalonitrile,4-bromo- (8CI); 4-Bromoisophthalonitrile, 25486-40-2

Molecular Formula:	C₈H₃BrN₂	Molecular Weight:	207.026820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WQMGDEDMARMXQE-UHFFFAOYSA-N

22433-89-2

1-[2-(Ethylsulfanyl)ethyl]-1H-1,2,3-triazol-4-amine (2 suppliers)

IUPAC Name: 1-(2-ethylsulfanylethyl)triazol-4-amine | CAS Registry Number: 1602599-44-9

Molecular Formula:	C₆H₁₂N₄S	Molecular Weight:	172.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BYBRAFPAHIRSQM-UHFFFAOYSA-N

1602599-44-9

1-[2-(Ethylsulfanyl)ethyl]-1h-pyrazol-3-amine (1 supplier)

IUPAC Name: 1-(2-ethylsulfanylethyl)pyrazol-3-amine | CAS Registry Number: 1344258-91-8
Synonyms: 1-[2-(ethylsulfanyl)ethyl]-1H-pyrazol-3-amine, AKOS012620388

Molecular Formula:	C₇H₁₃N₃S	Molecular Weight:	171.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SEAMZEMVIDDPPW-UHFFFAOYSA-N

1344258-91-8

1-[2-(Ethylsulfanyl)ethyl]-1h-pyrazol-4-amine (1 supplier)

IUPAC Name: 1-(2-ethylsulfanylethyl)pyrazol-4-amine | CAS Registry Number: 1251201-40-7
Synonyms: 1-[2-(ethylsulfanyl)ethyl]-1H-pyrazol-4-amine, AKOS011417282

Molecular Formula:	C₇H₁₃N₃S	Molecular Weight:	171.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LSLYICLCSWKOBV-UHFFFAOYSA-N

1251201-40-7

1-[2-(ethylsulfanyl)phenyl]ethan-1-one (2 suppliers)

IUPAC Name: 1-(2-ethylsulfanylphenyl)ethanone | CAS Registry Number: 70201-55-7
Synonyms: o-ethylmercapto-acetophenone, 1-(2-(ethylthio)phenyl)ethanone, 2'-ethylsulfanylacetophenone, SCHEMBL4436794, 1-(2-ethylsulfanylphenyl)ethanone, ZINC19871657, AKOS000219481, MCULE-4484259642, NE38567, Z1416200833

Molecular Formula:	C₁₀H₁₂OS	Molecular Weight:	180.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DRZLTLOQRZJNCW-UHFFFAOYSA-N

70201-55-7

1-[2-(Ethylsulfanyl)phenyl]propan-2-one (3 suppliers)

IUPAC Name: 1-(2-ethylsulfanylphenyl)propan-2-one | CAS Registry Number: 2126161-27-9

Molecular Formula:	C₁₁H₁₄OS	Molecular Weight:	194.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XEJQOTSCNOPKSV-UHFFFAOYSA-N

2126161-27-9

1-[2-(Ethylsulfonyl)-5-methylphenyl]methanamine hydrochloride (0 suppliers)

1192347-96-8

1-[2-(ethylsulfonyl)ethyl]-4-piperidinamine (0 suppliers)

IUPAC Name: 1-(2-ethylsulfonylethyl)piperidin-4-amine | CAS Registry Number: 1157377-46-2
Synonyms: ZINC37652461, AKOS009993842, 1-[2-(ethylsulfonyl)ethyl]-4-Piperidinamine

Molecular Formula:	C₉H₂₀N₂O₂S	Molecular Weight:	220.331 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZKHXSMJQWZDKKT-UHFFFAOYSA-N

1157377-46-2

1-[2-(Ethylsulfonyl)Ethyl]-5-Iodo-2-Methyl-4-Nitro-1h-Imidazole (5 suppliers)

IUPAC Name: 1-(2-ethylsulfonylethyl)-5-iodo-2-methyl-4-nitroimidazole | CAS Registry Number: 154475-33-9
Synonyms: AC1MCQ35, SureCN8482509, ZINC06490890, AKOS015912214, OR22084, KB-151430, FT-0607095, I14-35344, 1-(2-ethylsulfonylethyl)-5-iodo-2-methyl-4-nitroimidazole, 1-[2-(ethanesulfonyl)ethyl]-5-iodo-2-methyl-4-nitroimidazole, 1-[2-(ethylsulfonyl)ethyl]-5-iodo-2-methyl-4-nitro-1h-imidazole, 1-[2-(ethylsulphonyl)ethyl]-5-iodo-2-methyl-4-nitro-1H-imidazole

Molecular Formula:	C₈H₁₂IN₃O₄S	Molecular Weight:	373.168050 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DAQQNSOGJTTXBA-UHFFFAOYSA-N

154475-33-9

1-[2-(ETHYLSULFONYL)ETHYL]PIPERIDINE (0 suppliers)

1-[2-(Ethylthio)ethyl]-2-methyl-4-nitro-1H-imidazole (4 suppliers)

IUPAC Name: 1-(2-ethylsulfanylethyl)-2-methyl-4-nitroimidazole | CAS Registry Number: 13230-19-8
Synonyms: AGN-PC-00318J, 1-(2-ethylsulfanylethyl)-2-methyl-4-nitroimidazole, 1-[2-(Ethylthio)ethyl]-2-methyl-4-nitroimidazole

Molecular Formula:	C₈H₁₃N₃O₂S	Molecular Weight:	215.272720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: URMLZBFXWXJFTF-UHFFFAOYSA-N

13230-19-8

1-[2-(ETHYLTHIO)ETHYL]-2-METHYL-5-NITRO-1H-IMIDAZOLE (6 suppliers)

IUPAC Name: 1-(2-ethylsulfanylethyl)-2-methyl-5-nitroimidazole | CAS Registry Number: 28795-33-7
Synonyms: EINECS 249-226-3, CID120052, 1-(2-(Ethylthio)ethyl)-2-methyl-5-nitro-1H-imidazole

Molecular Formula:	C₈H₁₃N₃O₂S	Molecular Weight:	215.272720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MFRJPLQSIRTHSZ-UHFFFAOYSA-N

28795-33-7

1-[2-(ethylthio)ethyl]-4-piperidinamine (0 suppliers)

IUPAC Name: 1-(2-ethylsulfanylethyl)piperidin-4-amine | CAS Registry Number: 920111-81-5
Synonyms: SCHEMBL4621392, ZINC58827247, 1-[2-(ethylthio)ethyl]piperidin-4-amine, DA-29990

Molecular Formula:	C₉H₂₀N₂S	Molecular Weight:	188.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SYANKAYSIBSVRT-UHFFFAOYSA-N

920111-81-5

1-[2-(fluoromethyl)cyclobutyl]methanamine (4 suppliers)

IUPAC Name: [2-(fluoromethyl)cyclobutyl]methanamine | CAS Registry Number: 1421606-00-9
Synonyms: AKOS024124228, FCH1632089, [2-(fluoromethyl)cyclobutyl]methanamine, EN300-111226

Molecular Formula:	C₆H₁₂FN	Molecular Weight:	117.167 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XSNOQHJFYRWETK-UHFFFAOYSA-N

1421606-00-9

1-[2-(furan-2-yl)-2-oxoethyl]pyrimidine-2,4-dione (0 suppliers)

IUPAC Name: 1-[2-(furan-2-yl)-2-oxoethyl]pyrimidine-2,4-dione | CAS Registry Number: 36161-48-5
Synonyms: NSC166578, AC1L6Q3W, AKOS011299118, NSC-166578

Molecular Formula:	C₁₀H₈N₂O₄	Molecular Weight:	220.181520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BRYALPNGGNIOOH-UHFFFAOYSA-N

36161-48-5

1-[2-(Furan-2-yl)-6-methylpyrimidin-4-yl]methanamine (0 suppliers)

1341580-67-3

1-[2-(Furan-2-yl)pyrimidin-4-yl]methanamine (0 suppliers)

1340113-21-4

1-[2-(Furan-3-yl)-6-methylpyrimidin-4-yl]methanamine (0 suppliers)

1341622-83-0

1-[2-(Furan-3-yl)pyrimidin-4-yl]methanamine (0 suppliers)

1343660-17-2

1-[2-(HEXADECYLOXY)ETHOXY]OCTADECANE (4 suppliers)

IUPAC Name: 1-(2-hexadecoxyethoxy)octadecane | CAS Registry Number: 17367-10-1
Synonyms: Octadecane, 1-[2-(hexadecyloxy)ethoxy]-, AC1LC13I, CTK4D4718, 1-(2-hexadecoxyethoxy)octadecane, 1-[2-(Hexadecyloxy)ethoxy]octadecane, AG-E-23198, Octadecane,1-[2-(hexadecyloxy)ethoxy]-, Ethane, 1-(hexadecyloxy)-2-(octadecyloxy)-, Ethane,1-(hexadecyloxy)-2-(octadecyloxy)- (8CI);1-(Hexadecyloxy)-2-(octadecyloxy)ethane

Molecular Formula:	C₃₆H₇₄O₂	Molecular Weight:	538.971560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RSHNRWZRUITEEY-UHFFFAOYSA-N

17367-10-1

1-[2-(hydroxyimino)-2-phenylethyl]pyridin-2(1h)-one (1 supplier)

IUPAC Name: 1-(2-hydroxyimino-2-phenylethyl)pyridin-2-one | CAS Registry Number: 105956-95-4
Synonyms: 2(1H)-Pyridinone, 1-[2-(hydroxyimino)-2-phenylethyl]-, ACMC-20m9b8, AC1L6G5S, CTK0G4285, AG-J-36722, 1-(2-hydroxyimino-2-phenylethyl)pyridin-2-one, 1-[2-(hydroxyimino)-2-phenylethyl]pyridin-2(1H)-one

Molecular Formula:	C₁₃H₁₂N₂O₂	Molecular Weight:	228.246580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NEBICYDVBPHIOZ-UHFFFAOYSA-N

105956-95-4

1-[2-(HYDROXYMETHYL)-2-PROP-2-ENYL-PENT-4-ENYL]-3-METHYL-UREA (3 suppliers)

IUPAC Name: 1-[2-(hydroxymethyl)-2-prop-2-enylpent-4-enyl]-3-methylurea | CAS Registry Number: 78959-59-8
Synonyms: CID157281, 12-Hydroxy-3-oxo-1,4-pregnadiene-20-carboxylic acid, Urea, N-(2-(hydroxymethyl)-2-(2-propenyl)-4-pentenyl)-N'-methyl-

Molecular Formula:	C₁₁H₂₀N₂O₂	Molecular Weight:	212.288700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: SPTPQSWWSXDOKC-UHFFFAOYSA-N

78959-59-8

1-[2-(hydroxymethyl)-6-methylphenyl]-3-(n'-methylcarbamimidoyl)urea;hydrochloride (0 suppliers)

IUPAC Name: 1-[2-(hydroxymethyl)-6-methylphenyl]-3-(N'-methylcarbamimidoyl)urea;hydrochloride | CAS Registry Number: 68656-98-4
Synonyms: Urea, 1-(2-(hydroxymethyl)-6-methylphenyl)-3-methylamidino-, hydrochlroide, N-(2-(Hydroxymethyl)-6-methylphenyl)-N'-(imino(methylamino)methyl)urea hydrochloride, Urea, N-(2-(hydroxymethyl)-6-methylphenyl)-N'-(imino(methylamino)methyl)-, monohydrochloride, AC1MHJ21, LS-160327, 1-[2-(hydroxymethyl)-6-methylphenyl]-3-(N'-methylcarbamimidoyl)urea hydrochloride

Molecular Formula:	C₁₁H₁₇ClN₄O₂	Molecular Weight:	272.731280 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	3

InChIKey: RAPCCHGOLSNFNS-UHFFFAOYSA-N

68656-98-4

1-[2-(Hydroxymethyl)-7-azabicyclo[2.2.1]heptan-7-yl]ethan-1-one (2 suppliers)

IUPAC Name: 1-[2-(hydroxymethyl)-7-azabicyclo[2.2.1]heptan-7-yl]ethanone | CAS Registry Number: 1862809-61-7

Molecular Formula:	C₉H₁₅NO₂	Molecular Weight:	169.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XNICRBHDSSYVQR-UHFFFAOYSA-N

1862809-61-7

1-[2-(Hydroxymethyl)-7-azabicyclo[2.2.1]heptan-7-yl]propan-1-one (2 suppliers)

IUPAC Name: 1-[2-(hydroxymethyl)-7-azabicyclo[2.2.1]heptan-7-yl]propan-1-one | CAS Registry Number: 1878852-60-8

Molecular Formula:	C₁₀H₁₇NO₂	Molecular Weight:	183.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BKLRJYAWSAHVJG-UHFFFAOYSA-N

1878852-60-8

1-[2-(hydroxymethyl)azetidin-1-yl]ethan-1-one (3 suppliers)

IUPAC Name: 1-[2-(hydroxymethyl)azetidin-1-yl]ethanone | CAS Registry Number: 2138342-60-4
Synonyms: 1-[(2R)-2-(hydroxymethyl)azetidin-1-yl]ethan-1-one, 1-[(2S)-2-(hydroxymethyl)azetidin-1-yl]ethan-1-one, 2165966-26-5, 2165993-16-6

Molecular Formula:	C₆H₁₁NO₂	Molecular Weight:	129.159 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DSMLSOUSFHKVTH-UHFFFAOYSA-N

2138342-60-4

1-[2-(HYDROXYMETHYL)BICYCLO[2.2.1]HEPT-5-EN-2-YL]ETHAN-1-ONE (3 suppliers)

IUPAC Name: 1-[5-(hydroxymethyl)-5-bicyclo[2.2.1]hept-2-enyl]ethanone | CAS Registry Number: 71735-24-5
Synonyms: EINECS 275-936-8, 1-(2-(Hydroxymethyl)bicyclo(2.2.1)hept-5-en-2-yl)ethan-1-one

Molecular Formula:	C₁₀H₁₄O₂	Molecular Weight:	166.216960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SCVHSGMZAPHRIW-UHFFFAOYSA-N

71735-24-5

1-[2-(Hydroxymethyl)morpholin-4-yl]ethan-1-one (2 suppliers)

IUPAC Name: 1-[2-(hydroxymethyl)morpholin-4-yl]ethanone | CAS Registry Number: 1536993-59-5
Synonyms: 1-[2-(hydroxymethyl)morpholin-4-yl]ethan-1-one, SCHEMBL11949265, AKOS019780204, Z1454840342

Molecular Formula:	C₇H₁₃NO₃	Molecular Weight:	159.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FLDCPLTXBLXMAP-UHFFFAOYSA-N

1536993-59-5

1-[2-(HYDROXYMETHYL)PHENYL]-4-PIPERIDIN-1-YL (5 suppliers)

IUPAC Name: 1-[2-(hydroxymethyl)phenyl]piperidin-4-ol | CAS Registry Number: 291544-82-6
Synonyms: 1-[2-(HYDROXYMETHYL)PHENYL]-4-PIPERIDINOL, PubChem10236, CTK8I0449, ZINC02563770, AKOS009246869, 1-[2-(hydroxymethyl)phenyl]piperidin-4-ol, KB-217025, A819786

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.268880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DNACQBJVTAQPHS-UHFFFAOYSA-N

291544-82-6

1-[2-(hydroxymethyl)phenyl]ethane-1,2-diol (1 supplier)

IUPAC Name: 1-[2-(hydroxymethyl)phenyl]ethane-1,2-diol | CAS Registry Number: 81065-83-0
Synonyms: AC1L4K2W, CTK5E8426, AG-K-92079

Molecular Formula:	C₉H₁₂O₃	Molecular Weight:	168.189780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: VNUQSKBTRIFRSF-UHFFFAOYSA-N

81065-83-0

1-[2-(hydroxymethyl)phenyl]propan-2-one (1 supplier)

1803797-37-6

1-[2-(Hydroxymethyl)pyridin-4-yl]piperidin-4-ol (3 suppliers)

IUPAC Name: 1-[2-(hydroxymethyl)pyridin-4-yl]piperidin-4-ol | CAS Registry Number: 1249124-23-9
Synonyms: 1-[2-(hydroxymethyl)pyridin-4-yl]piperidin-4-ol, ZINC40864751, AKOS010505709, MCULE-5011011675, EN300-74730, Z1695797820

Molecular Formula:	C₁₁H₁₆N₂O₂	Molecular Weight:	208.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZGKAAFZCQIJOQG-UHFFFAOYSA-N

1249124-23-9

1-[2-(HYDROXYMETHYL)PYRIDIN-4-YL]PIPERIDIN-4-OL,95% (0 suppliers)

1-[2-(HYDROXYMETHYL)PYRROLIDIN-1-YL]-2-PHENYLETHAN-1-ONE (0 suppliers)

IUPAC Name: 1-[2-(hydroxymethyl)pyrrolidin-1-yl]-2-phenylethanone | CAS Registry Number: 124932-17-8
Synonyms: 1-[2-(hydroxymethyl)pyrrolidin-1-yl]-2-phenylethan-1-one, SCHEMBL10507773, MFCD11878705, AKOS010671415, MCULE-7058014473, NS-02615, 1-[2-(hydroxymethyl)pyrrolidin-1-yl]-2-phenylethanone

Molecular Formula:	C₁₃H₁₇NO₂	Molecular Weight:	219.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DQAMUVCRKGSGKA-UHFFFAOYSA-N

124932-17-8

1-[2-(hydroxymethyl)pyrrolidin-1-yl]prop-2-en-1-one (2 suppliers)

1249680-18-9

1-[2-(ISO-PENTYLTHIO)PHENYL]ETHANOL (0 suppliers)

IUPAC Name: 1-[2-(3-methylbutylsulfanyl)phenyl]ethanol | CAS Registry Number: 1443335-98-5
Synonyms: 1-[2-(iso-Pentylthio)phenyl]ethanol, 1-(2-(Isopentylthio)phenyl)ethan-1-ol, starbld0041591

Molecular Formula:	C₁₃H₂₀OS	Molecular Weight:	224.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LTXLVWGJRZIIKM-UHFFFAOYSA-N

1443335-98-5

1-[2-(ISOPROPOXYMETHYL)PHENYL]METHANAMINE HYDROCHLORIDE (0 suppliers)

1-[2-(isopropylamino)-2-oxoethyl]cyclopentanecarboxylic acid (1 supplier)

1-[2-(ISOPROPYLAMINO)-4-METHYL-1,3-THIAZOL-5-YL]ETHANONE (0 suppliers)

IUPAC Name: 1-[4-methyl-2-(propan-2-ylamino)-1,3-thiazol-5-yl]ethanone;hydrochloride | CAS Registry Number: 1432033-87-8
Synonyms: 1-[2-(isopropylamino)-4-methyl-1,3-thiazol-5-yl]ethanone, AKOS024392411, 1-[2-(ISOPROPYLAMINO)-4-METHYL-1,3-THIAZOL-5-YL]ETHANONE HYDROCHLORIDE

Molecular Formula:	C₉H₁₅ClN₂OS	Molecular Weight:	234.750 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VWJANGJTKCTCAT-UHFFFAOYSA-N

1432033-87-8

1-[2-(ISopropylamino)-5-nitrophenyl]ethanone (3 suppliers)

IUPAC Name: 1-[5-nitro-2-(propan-2-ylamino)phenyl]ethanone | CAS Registry Number: 1187396-04-8
Synonyms: 2'-(Isopropylamino)-5'-nitroacetophenone, 1-[2-(Isopropylamino)-5-nitrophenyl]ethanone

Molecular Formula:	C₁₁H₁₄N₂O₃	Molecular Weight:	222.244 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VHJADRQNKYOCLD-UHFFFAOYSA-N

1187396-04-8

1-[2-(MALEIMIDO)ETHYL]-4-[2-(3,4-DIHYDRO-2H-1-BENZOPYRAN-6-YL)-5-OXAZOLYL]PYRIDINIUM TRIFLATE (5 suppliers)

IUPAC Name: 1-[2-[4-[2-(3,4-dihydro-2H-chromen-6-yl)-1,3-oxazol-5-yl]pyridin-1-ium-1-yl]ethyl]pyrrole-2,5-dione;trifluoromethanesulfonate | CAS Registry Number: 155863-05-1
Synonyms: 1-[2-(Maleimido)ethyl]-4-[2-(3,4-dihydro-2H-1-benzopyran-6-yl)-5-oxazolyl]pyridinium triflate, 38548_FLUKA, 38548_SIGMA, CTK4C8859, AG-E-04359

Molecular Formula:	C₂₄H₂₀F₃N₃O₇S	Molecular Weight:	551.491710 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: FGUKXLKALCIXHR-UHFFFAOYSA-M

155863-05-1

1-[2-(MALEIMIDO)ETHYL]-4-[5-(4-METHOXYPHENYL)-2-OXAZOLYL]PYRIDINIUM TRIFLATE (7 suppliers)

IUPAC Name: 1-[2-[4-[5-(4-methoxyphenyl)-1,3-oxazol-2-yl]pyridin-1-ium-1-yl]ethyl]pyrrole-2,5-dione;trifluoromethanesulfonate | CAS Registry Number: 155862-98-9
Synonyms: 1-[2-(Maleimido)ethyl]-4-[5-(4-methoxyphenyl)-2-oxazolyl]pyridinium triflate, 38463_FLUKA, 38463_SIGMA, CTK4C8855, AG-E-04355

Molecular Formula:	C₂₂H₁₈F₃N₃O₇S	Molecular Weight:	525.454430 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: LVIALPCMAFGHPU-UHFFFAOYSA-M

155862-98-9

1-[2-(Methoxycarbonyl)-4-nitrophenyl]-3-azetanecarboxylic acid (1 supplier)

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