2-[2-(DIETHYLAMINO)ETHYL]-9-HYDROXY-5,11-DIMETHYL-6H-PYRIDO[4,3-B]CARBAZOLIUM ACETATE,2-[2-(diethylamino)ethyl]acetoacetic Acid Ethyl Ester Suppliers & Manufacturers

CHEMICAL products beginning with : 2

187201 to 187250 of 401097 results Page:

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PRODUCT NAME

CAS Registry Number

2-[2-(DIETHYLAMINO)ETHYL]-9-HYDROXY-5,11-DIMETHYL-6H-PYRIDO[4,3-B]CARBAZOLIUM ACETATE (4 suppliers)

IUPAC Name: 2-(2-diethylaminoethyl)-5,11-dimethyl-6H-pyrido[4,3-b]carbazol-2-ium-9-ol acetate | CAS Registry Number: 81531-58-0
Synonyms: NSC311152, 81531-57-9 (Parent), EINECS 279-779-6, CID3086131, NSC 311152, 9-Hydroxy-2-(.beta.-diethylaminoethyl)ellipticinium acetate, 2-(2-(Diethylamino)ethyl)-9-hydroxy-5,11-dimethyl-6H-pyrido(4,3-b)carbazolium acetate, 6H-Pyrido[4,3-b]carbazolium, 2-[2-(diethylamino)ethyl]-9-hydroxy-5,11-dimethyl-, acetate (salt)

Molecular Formula:	C₂₅H₃₁N₃O₃	Molecular Weight:	421.531940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WHMNPIDOCVCZKA-UHFFFAOYSA-N

81531-58-0

2-[2-(diethylamino)ethyl]acetoacetic Acid Ethyl Ester (3 suppliers)

IUPAC Name: ethyl 2-(2-diethylaminoethyl)-3-oxobutanoate | CAS Registry Number: 23999-02-2
Synonyms: CID91109, EINECS 245-977-6, Ethyl 2-(2-(diethylamino)ethyl)acetoacetate

Molecular Formula:	C₁₂H₂₃NO₃	Molecular Weight:	229.315920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZQQHBSPNJHQAKU-UHFFFAOYSA-N

23999-02-2

2-[2-(diethylamino)ethyl]isoindole-1,3-dione;hydrochloride (0 suppliers)

IUPAC Name: 2-[2-(diethylamino)ethyl]isoindole-1,3-dione;hydrochloride | CAS Registry Number: 20320-54-1
Synonyms: AGN-PC-04H2NC, NSC506752, NSC-506752

Molecular Formula:	C₁₄H₁₉ClN₂O₂	Molecular Weight:	282.765860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OGWYQOINRQZAFC-UHFFFAOYSA-N

20320-54-1

2-[2-(diethylamino)ethylamino]cyclohexa-2,5-diene-1,4-dione (0 suppliers)

IUPAC Name: 2-[2-(diethylamino)ethylamino]cyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 23434-53-9
Synonyms: BRN 2972533, 2-{[2-(diethylamino)ethyl]amino}cyclohexa-2,5-diene-1,4-dione, 2-((2-(Diethylamino)ethyl)amino)-p-benzoquinone, p-Benzoquinone, 2-((2-(diethylamino)ethyl)amino)-, 2,5-Cyclohexadiene-1,4-dione, 2-((2-(diethylamino)ethyl)amino)-, AGN-PC-0JN4LC, AC1L4R4J, AC1Q6BZ7, AR-1D7419, LS-40344, 4-14-00-00364 (Beilstein Handbook Reference), 2-(2-diethylaminoethylamino)cyclohexa-2,5-diene-1,4-dione

Molecular Formula:	C₁₂H₁₈N₂O₂	Molecular Weight:	222.283520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HSQXMQBGYMQEPA-UHFFFAOYSA-N

23434-53-9

2-[2-(diethylamino)ethyldisulfanyl]-n,n-diethylethanamine;hydrochloride (0 suppliers)

IUPAC Name: 2-[2-(diethylamino)ethyldisulfanyl]-N,N-diethylethanamine;hydrochloride | CAS Registry Number: 73953-91-0
Synonyms: Diethylamino diethyl disulfide hydrochloride, Disulfide, bis(diethylaminoethyl) hydrochloride, Triethylamine, 2,2'''-dithiobis-, hydrochloride, 2-(2-diethylaminoethyldisulfanyl)-N,N-diethyl-ethanamine, AC1L9YU3, LS-157334, 2,2'''-Dithiobistriethylamine, dihydrochloride, 2-(2-diethylaminoethyldisulfanyl)-N,N-diethylethanamine hydrochloride

Molecular Formula:	C₁₂H₂₉ClN₂S₂	Molecular Weight:	300.955060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JKVIRXUSQPJODB-UHFFFAOYSA-N

73953-91-0

2-[2-(diethylamino)ethylsulfanyl]-1-(6-methoxy-2-phenylquinolin-4-yl)ethanol;hydrochloride (1 supplier)

IUPAC Name: 2-[2-(diethylamino)ethylsulfanyl]-1-(6-methoxy-2-phenylquinolin-4-yl)ethanol;hydrochloride | CAS Registry Number: 5431-75-4
Synonyms: 2-(2-DIETHYLAMINOETHYLSULFANYL)-1-(6-METHOXY-2-PHENYLQUINOLIN-4-YL)ETHANOL HYDROCHLORIDE, NSC13632, NSC-13632, KB-220964

Molecular Formula:	C₂₄H₃₁ClN₂O₂S	Molecular Weight:	447.033140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GQEIJAAGUUXVBO-UHFFFAOYSA-N

5431-75-4

2-[2-(diethylamino)ethylsulfanyl]-5-ethyl-4-hydroxy-1h-pyrimidin-6-one;hydrochloride (0 suppliers)

IUPAC Name: 2-[2-(diethylamino)ethylsulfanyl]-5-ethyl-4-hydroxy-1H-pyrimidin-6-one;hydrochloride | CAS Registry Number: 5979-84-0
Synonyms: BIM-0039342.P001, AC1MEJX7, Ambcb5979840, MolPort-002-178-388, MCULE-1913521738, 2-(2-diethylaminoethylsulfanyl)-5-ethyl-4-hydroxy-1H-pyrimidin-6-one hydrochloride

Molecular Formula:	C₁₂H₂₂ClN₃O₂S	Molecular Weight:	307.839980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: PLBSZXIXXZUPMJ-UHFFFAOYSA-N

5979-84-0

2-[2-(diethylamino)ethylsulfanyl]-6-methyl-1h-pyrimidin-4-one;dihydrochloride (0 suppliers)

IUPAC Name: 2-[2-(diethylamino)ethylsulfanyl]-6-methyl-1H-pyrimidin-4-one;dihydrochloride | CAS Registry Number: 94565-15-8
Synonyms: 2-(beta-Diethylaminoethyl)thio-6-methylpyrimidinone dihydrochloride, 4(1H)-Pyrimidinone, 2-((2-(diethylamino)ethyl)thio)-6-methyl-, dihydrochloride, LS-135887

Molecular Formula:	C₁₁H₂₁Cl₂N₃OS	Molecular Weight:	314.274940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: CWUSEPAWJJROSU-UHFFFAOYSA-N

94565-15-8

2-[2-(diethylamino)ethylsulfinyl]-n,n-diethylethanamine;2,4,6-trinitrophenol (0 suppliers)

IUPAC Name: 2-[2-(diethylamino)ethylsulfinyl]-N,N-diethylethanamine;2,4,6-trinitrophenol | CAS Registry Number: 13921-24-9
Synonyms: AGN-PC-0ACVY7, NSC96492, NSC-96492, 2-[2-(diethylamino)ethylsulfinyl]-N,N-diethylethanamine;2,4,6-trinitrophenol

Molecular Formula:	C₁₈H₃₁N₅O₈S	Molecular Weight:	477.532440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: MIKZWEULUUGMBC-UHFFFAOYSA-N

13921-24-9

2-[2-(diethylamino)ethylthio]ethanol (1 supplier)

23442-40-2

2-[2-(diethylazaniumyl)ethyl-(3-phenylindol-1-yl)amino]ethyl-diethylazanium dichloride (2 suppliers)

IUPAC Name: N'-[2-(diethylamino)ethyl]-N,N-diethyl-N'-(3-phenylindol-1-yl)ethane-1,2-diamine;dihydrochloride | CAS Registry Number: 57647-13-9

Molecular Formula:	C₂₆H₄₀Cl₂N₄	Molecular Weight:	479.528600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VXALTQRFSQTYGN-UHFFFAOYSA-N

57647-13-9

2-[2-(diethylazaniumyl)ethyl-(5-fluoro-3-phenylindol-1-yl)amino]ethyl-diethylazanium dichloride (2 suppliers)

IUPAC Name: 2-[2-(diethylazaniumyl)ethyl-(5-fluoro-3-phenylindol-1-yl)amino]ethyl-diethylazanium;dichloride | CAS Registry Number: 74758-22-8
Synonyms: 1-(Bis(2-(diethylamino)ethyl)amino)-5-fluoro-3-phenylindole dihydrochloride, INDOLE, 1-(BIS(2-(DIETHYLAMINO)ETHYL)AMINO)-5-FLUORO-3-PHENYL-, DIHYDROCHLORIDE, AC1L1E7O, LS-82396

Molecular Formula:	C₂₆H₃₉Cl₂FN₄	Molecular Weight:	497.524 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GPJUBGOOVPBHSD-UHFFFAOYSA-N

74758-22-8

2-[2-(diethylazaniumyl)ethyl-(5-methyl-3-phenylindol-1-yl)amino]ethyl-diethylazanium;dichloride (0 suppliers)

IUPAC Name: 2-[2-(diethylazaniumyl)ethyl-(5-methyl-3-phenylindol-1-yl)amino]ethyl-diethylazanium;dichloride | CAS Registry Number: 74758-24-0
Synonyms: 1-(Bis(2-(diethylamino)ethyl)amino)-5-methyl-3-phenylindole dihydrochloride, INDOLE, 1-(BIS(2-(DIETHYLAMINO)ETHYL)AMINO)-5-METHYL-3-PHENYL-, DIHYDROCHLORIDE, AC1L1E7U, LS-82397, 2-[2-(diethylazaniumyl)ethyl-(5-methyl-3-phenylindol-1-yl)amino]ethyl-diethylazanium dichloride

Molecular Formula:	C₂₇H₄₂Cl₂N₄	Molecular Weight:	493.555180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BXPQRWOCRKCXMV-UHFFFAOYSA-N

74758-24-0

2-[2-(diethylcarbamothioylsulfanyl)propanoylamino]acetic Acid (0 suppliers)

IUPAC Name: 2-[2-(diethylcarbamothioylsulfanyl)propanoylamino]acetic acid | CAS Registry Number: 79541-66-5
Synonyms: DDTCP, N-(2-Mercaptopropionyl)glycine S-ester with diethyldithiocarbamic acid, Glycine, N-(2-(((diethylamino)thioxomethyl)thio)-1-oxopropyl)-, Glycine, N-(2-mercaptopropionyl)-, S-ester with diethyldithiocarbamic acid, AC1MI271, LS-72722, N-[2-[(Diethylthiocarbamoyl)thio]propionyl]glycine, 2-[2-(diethylcarbamothioylsulfanyl)propanoylamino]acetic acid

Molecular Formula:	C₁₀H₁₈N₂O₃S₂	Molecular Weight:	278.391520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CSKUJBRPIRNLKC-UHFFFAOYSA-N

79541-66-5

2-[2-(difluoromethoxy)-1,3-benzoxazol-4-yl]acetonitrile (1 supplier)

IUPAC Name: 2-[2-(difluoromethoxy)-1,3-benzoxazol-4-yl]acetonitrile | CAS Registry Number: 1804079-58-0
Synonyms: 2-(Difluoromethoxy)benzo[d]oxazole-4-acetonitrile

Molecular Formula:	C₁₀H₆F₂N₂O₂	Molecular Weight:	224.160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BCCVKDUKJRFGGZ-UHFFFAOYSA-N

1804079-58-0

2-[2-(difluoromethoxy)-1,3-benzoxazol-6-yl]acetonitrile (1 supplier)

IUPAC Name: 2-[2-(difluoromethoxy)-1,3-benzoxazol-6-yl]acetonitrile | CAS Registry Number: 1806299-07-9
Synonyms: 2-(Difluoromethoxy)benzo[d]oxazole-6-acetonitrile

Molecular Formula:	C₁₀H₆F₂N₂O₂	Molecular Weight:	224.160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XZLHYJDIBCPXHS-UHFFFAOYSA-N

1806299-07-9

2-[2-(Difluoromethoxy)-4-fluorophenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (3 suppliers)

IUPAC Name: 2-[2-(difluoromethoxy)-4-fluorophenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 1403988-78-2
Synonyms: 2-[2-(difluoromethoxy)-4-fluorophenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, SCHEMBL13727784, TQU0331, AKOS017549589, ZINC199680675

Molecular Formula:	C₁₃H₁₆BF₃O₃	Molecular Weight:	288.070 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: AQUNEWWXRQKTHC-UHFFFAOYSA-N

1403988-78-2

2-[2-(Difluoromethoxy)-5-fluorophenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (3 suppliers)

IUPAC Name: 2-[2-(difluoromethoxy)-5-fluorophenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 1417301-27-9
Synonyms: 2-[2-(difluoromethoxy)-5-fluorophenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 2-(2-(difluoromethoxy)-5-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, SCHEMBL14358557, TQU0328, AKOS018218864, ZINC205355591, 2-(Difluoromethoxy)-5-fluorobenzeneboronic acid, pinacol ester, 2-(2-(Difluoromethoxy)-5-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane@CRLF1417301-27-9

Molecular Formula:	C₁₃H₁₆BF₃O₃	Molecular Weight:	288.070 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YKETZMMATXPWIM-UHFFFAOYSA-N

1417301-27-9

2-[2-(Difluoromethoxy)phenyl]-2-(methylamino)acetic acid (1 supplier)

IUPAC Name: 2-[2-(difluoromethoxy)phenyl]-2-(methylamino)acetic acid | CAS Registry Number: 1192660-42-6
Synonyms: 2-[2-(difluoromethoxy)phenyl]-2-(methylamino)acetic acid, NE47228

Molecular Formula:	C₁₀H₁₁F₂NO₃	Molecular Weight:	231.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BFBDGLUIPGBPFU-UHFFFAOYSA-N

1192660-42-6

2-[2-(Difluoromethoxy)phenyl]-2-fluoroethan-1-amine (0 suppliers)

2098125-95-0

2-[2-(difluoromethoxy)phenyl]acetaldehyde (1 supplier)

IUPAC Name: 2-[2-(difluoromethoxy)phenyl]acetaldehyde | CAS Registry Number: 1343623-94-8
Synonyms: SCHEMBL22717382, AKOS014195698, CS-0238336

Molecular Formula:	C₉H₈F₂O₂	Molecular Weight:	186.150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DFLUQZKEHUOGCH-UHFFFAOYSA-N

1343623-94-8

2-[2-(Difluoromethoxy)phenyl]cyclopropan-1-amine (2 suppliers)

IUPAC Name: 2-[2-(difluoromethoxy)phenyl]cyclopropan-1-amine | CAS Registry Number: 1157693-02-1
Synonyms: 2-[2-(difluoromethoxy)phenyl]cyclopropan-1-amine, (1S,2R)-2-[2-(Difluoromethoxy)phenyl]cyclopropan-1-amine, 1808068-83-8, AKOS009997129, MCULE-1429596418

Molecular Formula:	C₁₀H₁₁F₂NO	Molecular Weight:	199.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MMHSOZJIUICMIQ-UHFFFAOYSA-N

1157693-02-1

2-[2-(Difluoromethoxy)phenyl]cyclopropan-1-amine hydrochloride (1 supplier)

IUPAC Name: 2-[2-(difluoromethoxy)phenyl]cyclopropan-1-amine;hydrochloride | CAS Registry Number: 1333771-14-4
Synonyms: 2-[2-(difluoromethoxy)phenyl]cyclopropan-1-amine hydrochloride, EN300-83406, AKOS026742130, MCULE-1999079863, NE46096, Z1255523272

Molecular Formula:	C₁₀H₁₂ClF₂NO	Molecular Weight:	235.660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ADEHMUXHUAEOMV-UHFFFAOYSA-N

1333771-14-4

2-[2-(Difluoromethoxy)phenyl]cyclopropane-1-carboxylic acid (2 suppliers)

IUPAC Name: 2-[2-(difluoromethoxy)phenyl]cyclopropane-1-carboxylic acid | CAS Registry Number: 1157139-29-1
Synonyms: 2-[2-(difluoromethoxy)phenyl]cyclopropane-1-carboxylic acid, SCHEMBL2961132, AKOS009997106, MCULE-7674342472, NE48319, EN300-83264, Z1250132739

Molecular Formula:	C₁₁H₁₀F₂O₃	Molecular Weight:	228.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VEQHUVWIKWWTFY-UHFFFAOYSA-N

1157139-29-1

2-[2-(Difluoromethoxy)phenyl]ethan-1-amine hydrochloride (1 supplier)

IUPAC Name: 2-[2-(difluoromethoxy)phenyl]ethanamine;hydrochloride | CAS Registry Number: 1334148-50-3
Synonyms: 2-[2-(difluoromethoxy)phenyl]ethan-1-amine hydrochloride, EN300-84201

Molecular Formula:	C₉H₁₂ClF₂NO	Molecular Weight:	223.650 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FIHUHNHPUCUQMO-UHFFFAOYSA-N

1334148-50-3

2-[2-(Difluoromethoxy)phenyl]ethan-1-ol (2 suppliers)

IUPAC Name: 2-[2-(difluoromethoxy)phenyl]ethanol | CAS Registry Number: 1000533-82-3
Synonyms: 2-[2-(difluoromethoxy)phenyl]ethan-1-ol, SCHEMBL3361287, ZINC44380572, AKOS006315015, BBV-38314993, EN300-117128

Molecular Formula:	C₉H₁₀F₂O₂	Molecular Weight:	188.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GPNUAMVRGBBPII-UHFFFAOYSA-N

1000533-82-3

2-[2-(difluoromethyl)-1,3-oxazol-4-yl]acetic acid (2 suppliers)

IUPAC Name: 2-[2-(difluoromethyl)-1,3-oxazol-4-yl]acetic acid | CAS Registry Number: 1783942-93-7
Synonyms: 2-(2-(Difluoromethyl)oxazol-4-yl)acetic acid

Molecular Formula:	C₆H₅F₂NO₃	Molecular Weight:	177.110 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SCOMMIQPAWLNCV-UHFFFAOYSA-N

1783942-93-7

2-[2-(Difluoromethyl)-1,3-thiazol-5-yl]benzaldehyde (1 supplier)

IUPAC Name: 2-[2-(difluoromethyl)-1,3-thiazol-5-yl]benzaldehyde | CAS Registry Number: 2060038-96-0
Synonyms: ZINC536952425

Molecular Formula:	C₁₁H₇F₂NOS	Molecular Weight:	239.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BKJOJDIGFGYXHQ-UHFFFAOYSA-N

2060038-96-0

2-[2-(DIFLUOROMETHYL)-4-(TRIFLUOROMETHYL)PHENYL]-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE (0 suppliers)

2-[2-(DIFLUOROMETHYL)-4-NITRO-PYRAZOL-3-YL]ACETALDEHYDE (1 supplier)

IUPAC Name: 2-[2-(difluoromethyl)-4-nitropyrazol-3-yl]acetaldehyde | CAS Registry Number: 2101195-97-3
Synonyms: MFCD31417709, [1-(Difluoromethyl)-4-nitro-1H-pyrazol-5-yl]acetaldehyde

Molecular Formula:	C₆H₅F₂N₃O₃	Molecular Weight:	205.120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZXTIMQQGTHWAKB-UHFFFAOYSA-N

2101195-97-3

2-[2-(DIFLUOROMETHYL)-5-FLUOROPHENYL]-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE (3 suppliers)

IUPAC Name: 2-[2-(difluoromethyl)-5-fluorophenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 2241742-43-6
Synonyms: 2-(2-(DIFLUOROMETHYL)-5-FLUOROPHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE, 2-[2-(Difluoromethyl)-5-fluorophenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 2-(2-Difluoromethyl-5-fluoro-phenyl)-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane, TQU0189, MFCD16996281, AKOS037478277, AT24172, MB20389, MS-20748

Molecular Formula:	C₁₃H₁₆BF₃O₂	Molecular Weight:	272.070 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OCCXHTSEKRILAZ-UHFFFAOYSA-N

2241742-43-6

2-[2-(difluoromethyl)phenyl]acetic Acid (1 supplier)

IUPAC Name: 2-[2-(difluoromethyl)phenyl]acetic acid | CAS Registry Number: 1000517-62-3
Synonyms: AGN-PC-09CXFQ, AKOS006312845, Benzeneacetic acid, 2-(difluoromethyl)-

Molecular Formula:	C₉H₈F₂O₂	Molecular Weight:	186.155426 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WHLDEBVFWYEDKO-UHFFFAOYSA-N

1000517-62-3

2-[2-(DIISOPROPYLAMINO)ETHYL]-3-METHYL-2-(1-NAPHTHYL)PENTANAL (0 suppliers)

IUPAC Name: 3-[(3,5-dichlorobenzoyl)amino]-3-methyl-2-oxobutanoic acid | CAS Registry Number: 31110-51-7
Synonyms: 3-[(3,5-dichlorobenzoyl)amino]-3-methyl-2-oxobutanoic acid, 3-((3,5-Dichlorobenzoyl)amino)-3-methyl-2-oxobutanoic acid, AC1L4I7Y, AC1Q3LK6, CTK4G6411, AR-1F0519, AG-J-23694, Butanoic acid,3-[(3,5-dichlorobenzoyl)amino]-3-methyl-2-oxo-, Butyricacid, 3-(3,5-dichlorobenzamido)-3-methyl-2-oxo- (8CI); b-(3,5-Dichlorobenzamido)-b-methyl-a-ketobutyric acid

Molecular Formula:	C₁₂H₁₁Cl₂NO₄	Molecular Weight:	304.126040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IZNSVSSZBXFRBA-UHFFFAOYSA-N

31110-51-7

2-[2-(Dimethyl-4H-pyrazol-4-ylidene)hydrazin-1-yl]benzoic acid (3 suppliers)

IUPAC Name: 2-[(3,5-dimethyl-1H-pyrazol-4-yl)diazenyl]benzoic acid | CAS Registry Number: 488096-41-9
Synonyms: 2-[2-(dimethyl-4H-pyrazol-4-ylidene)hydrazin-1-yl]benzoic acid, ZINC4898802, STK541376, ZINC39327463, AKOS005471020, AKOS027473309, MCULE-2203896347, NS-03496, 2-[(E)-(3,5-dimethyl-1H-pyrazol-4-yl)diazenyl]benzoic acid, 2-[2-(3,5-dimethyl-4H-pyrazol-4-ylidene)hydrazin-1-yl]benzoic acid, 2-{2-[(4E)-dimethyl-4H-pyrazol-4-ylidene]hydrazin-1-yl}benzoic acid

Molecular Formula:	C₁₂H₁₂N₄O₂	Molecular Weight:	244.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CKRXJGQEJPHSNS-UHFFFAOYSA-N

488096-41-9

2-[2-(Dimethylamino) ethoxy]ethanol (0 suppliers)

2-[2-(Dimethylamino)-1,3-thiazol-4-yl]acetonitrile (2 suppliers)

IUPAC Name: 2-[2-(dimethylamino)-1,3-thiazol-4-yl]acetonitrile | CAS Registry Number: 941041-83-4
Synonyms: 2-[2-(dimethylamino)-1,3-thiazol-4-yl]acetonitrile, [2-(dimethylamino)-1,3-thiazol-4-yl]acetonitrile, CTK8F2418, ZINC12505441, AKOS022820949, MCULE-2597053341, NE36506, EN300-27273, Z235348051

Molecular Formula:	C₇H₉N₃S	Molecular Weight:	167.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BKOZAPBDIGYVCW-UHFFFAOYSA-N

941041-83-4

2-[2-(DIMETHYLAMINO)-1-[(DIMETHYLAMINO)METHYL]ETHOXY]ETHANOL (4 suppliers)

IUPAC Name: 2-[1,3-bis(dimethylamino)propan-2-yloxy]ethanol | CAS Registry Number: 93940-10-4
Synonyms: EINECS 300-402-9, CID3022961, 2-(2-(Dimethylamino)-1-((dimethylamino)methyl)ethoxy)ethanol

Molecular Formula:	C₉H₂₂N₂O₂	Molecular Weight:	190.283180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MLNYDAYLTYEMME-UHFFFAOYSA-N

93940-10-4

2-[2-(dimethylamino)-2-methylpropoxy]-1-(4-phenylmethoxyphenyl)ethanol;hydrochloride (0 suppliers)

IUPAC Name: 2-[2-(dimethylamino)-2-methylpropoxy]-1-(4-phenylmethoxyphenyl)ethanol;hydrochloride | CAS Registry Number: 131962-19-1
Synonyms: AC1MIPPV, AGN-PC-0KOWIA, LS-30717, 2-[2-(dimethylamino)-2-methylpropoxy]-1-(4-phenylmethoxyphenyl)ethanol hydrochloride, Benzenemethanol, alpha-((2-(dimethylamino)-2-methylpropoxy)methyl)-4-(phenylmethoxy)-, hydrochloride

Molecular Formula:	C₂₁H₃₀ClNO₃	Molecular Weight:	379.920800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NFYHHKCMRHRTPR-UHFFFAOYSA-N

131962-19-1

2-[2-(dimethylamino)-2-oxoethoxy]-N-[2-(dimethylamino)-2-oxoethyl]benzamide (3 suppliers)

IUPAC Name: 2-[2-(dimethylamino)-2-oxoethoxy]-N-[2-(dimethylamino)-2-oxoethyl]benzamide | CAS Registry Number: 6754-96-7
Synonyms: SGMM, alpha-(Dimethylcarbamoyl)-N-((dimethylcarbamoyl)methyl)-o-anisamide, Benzamide, o-((dimethylcarbamoyl)methoxy)-N-((dimethylcarbamoyl)methyl)-, o-ANISAMIDE, alpha-(DIMETHYLCARBAMOYL)-N-((DIMETHYLCARBAMOYL)METHYL)-, AC1L2LVV, LS-20056

Molecular Formula:	C₁₅H₂₁N₃O₄	Molecular Weight:	307.344940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IJCNJEJGRGVNMF-UHFFFAOYSA-N

6754-96-7

2-[2-(dimethylamino)-2-oxoethoxy]benzamide (3 suppliers)

IUPAC Name: 2-[2-(dimethylamino)-2-oxoethoxy]benzamide | CAS Registry Number: 6755-04-0
Synonyms: SAAM, BRN 3321052, Benzamide, o-((dimethylcarbamoyl)methoxy)-, o-ANISAMIDE, alpha-(DIMETHYLCARBAMOYL)-, AC1L2LW1, MolPort-004-218-030, ZINC02029879, AKOS002443953, MCULE-7778078218, 2-[(dimethylcarbamoyl)methoxy]benzamide, LS-20055, KB-121427, 4-10-00-00185 (Beilstein Handbook Reference), T5673786, T6020125

Molecular Formula:	C₁₁H₁₄N₂O₃	Molecular Weight:	222.240460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NOIWEHDTLCFLHV-UHFFFAOYSA-N

6755-04-0

2-[2-(dimethylamino)-2-oxoethoxy]benzoic acid (0 suppliers)

2-[2-(dimethylamino)-3-ethylphenyl]-2-hydroxy-2-phenylacetic Acid;2-hydroxy-2-phenylacetic Acid (0 suppliers)

IUPAC Name: 2-[2-(dimethylamino)-3-ethylphenyl]-2-hydroxy-2-phenylacetic acid;2-hydroxy-2-phenylacetic acid | CAS Registry Number: 4618-47-7
Synonyms: EINECS 225-028-2, AGN-PC-0LTMD2, AC1O54LD, 2-(2-dimethylamino-3-ethyl-phenyl)-2-hydroxy-2-phenyl-acetic acid; 2-hydroxy-2-phenyl-acetic acid, 2-[2-(dimethylamino)-3-ethylphenyl]-2-hydroxy-2-phenylacetic acid; 2-hydroxy-2-phenylacetic acid, Phenylglycolic acid, compound with 2-(dimethylamino)ethyl-alpha-hydroxy-alpha-phenylbenzeneacetate (1:1)

Molecular Formula:	C₂₆H₂₉NO₆	Molecular Weight:	451.511560 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: BKEKZFSQSWMESG-UHFFFAOYSA-N

4618-47-7

2-[2-(DIMETHYLAMINO)-4,5,7-TRINITRO-9H-FLUOREN-9-YLIDEN]MALONONITRILE (0 suppliers)

2-[2-(Dimethylamino)-6-oxo-1,6-dihydropyrimidin-5-yl]acetic acid (1 supplier)

IUPAC Name: 2-[2-(dimethylamino)-6-oxo-1H-pyrimidin-5-yl]acetic acid | CAS Registry Number: 1557400-75-5
Synonyms: ZINC107251022

Molecular Formula:	C₈H₁₁N₃O₃	Molecular Weight:	197.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LNIYIKWMSGZIFX-UHFFFAOYSA-N

1557400-75-5

2-[2-(dimethylamino)benzimidazol-1-yl]-5-(hydroxymethyl)oxolane-3,4-diol (0 suppliers)

IUPAC Name: 2-[2-(dimethylamino)benzimidazol-1-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 22423-45-6
Synonyms: n,n-dimethyl-1-pentofuranosyl-1h-benzimidazol-2-amine, NSC117216, AC1L6S0P, AC1Q4Y8X, AGN-PC-03G2L3, AR-1K2251, NSC-117216, (2R,3R,4S,5R)-2-[2-(dimethylamino)benzimidazol-1-yl]-5-(hydroxymethyl)oxolane-3,4-diol

Molecular Formula:	C₁₄H₁₉N₃O₄	Molecular Weight:	293.318360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: MIGJUFSSVQKYQM-UHFFFAOYSA-N

22423-45-6

2-[2-(Dimethylamino)ethanesulfonyl]benzoic acid hydrochloride (3 suppliers)

IUPAC Name: 2-[2-(dimethylamino)ethylsulfonyl]benzoic acid;hydrochloride | CAS Registry Number: 1424128-65-3
Synonyms: 2-[2-(dimethylamino)ethanesulfonyl]benzoic acid hydrochloride, MCULE-1365836748, NE47534, Z1558572450

Molecular Formula:	C₁₁H₁₆ClNO₄S	Molecular Weight:	293.770 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ASFQSGNAUXVIEL-UHFFFAOYSA-N

1424128-65-3

2-[2-(dimethylamino)ethenyl]-5-fluoro-3-nitroBenzoic acid methyl ester (0 suppliers)

IUPAC Name: methyl 2-[(E)-2-(dimethylamino)ethenyl]-5-fluoro-3-nitrobenzoate | CAS Registry Number: 1305320-70-0
Synonyms: KB-02533, (E)-methyl-2-(2-(dimethylamino)vinyl)-5-fluoro-3-nitrobenzoate

Molecular Formula:	C₁₂H₁₃FN₂O₄	Molecular Weight:	268.241023 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: TZWPXRLUBFVKML-SNAWJCMRSA-N

1305320-70-0

2-[2-(dimethylamino)ethoxy]-1-(3-methylphenyl)ethanol;hydrochloride (0 suppliers)

IUPAC Name: 2-[2-(dimethylamino)ethoxy]-1-(3-methylphenyl)ethanol;hydrochloride | CAS Registry Number: 131961-22-3
Synonyms: alpha-((2-(Dimethylamino)ethoxy)methyl)-3-methylbenzenemethanol hydrochloride, Benzenemethanol, alpha-((2-(dimethylamino)ethoxy)methyl)-3-methyl-, hydrochloride, AC1MIPOY, AGN-PC-0KOWHD, SCHEMBL8482432, LS-30704, 2-(2-dimethylaminoethyloxy)-1-(3-methylphenyl)ethanol hydrochloride

Molecular Formula:	C₁₃H₂₂ClNO₂	Molecular Weight:	259.772280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QMRLBNRAHSIPMA-UHFFFAOYSA-N

131961-22-3

2-[2-(dimethylamino)ethoxy]-1-(4-phenoxyphenyl)ethanol;hydrochloride (0 suppliers)

IUPAC Name: 2-[2-(dimethylamino)ethoxy]-1-(4-phenoxyphenyl)ethanol;hydrochloride | CAS Registry Number: 131961-60-9
Synonyms: alpha-((2-(Dimethylamino)ethoxy)methyl)-4-phenoxybenzenemethanol hydrochloride, Benzenemethanol, alpha-((2-(dimethylamino)ethoxy)methyl)-4-phenoxy-, hydrochloride, AC1MIPPL, AGN-PC-0KOWI0, SCHEMBL8483603, LS-30709, 2-(2-dimethylaminoethyloxy)-1-(4-phenoxyphenyl)ethanol hydrochloride

Molecular Formula:	C₁₈H₂₄ClNO₃	Molecular Weight:	337.841060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BPNJZPDYMRJUJI-UHFFFAOYSA-N

131961-60-9

2-[2-(dimethylamino)ethoxy]-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanol;hydrochloride (0 suppliers)

IUPAC Name: 2-[2-(dimethylamino)ethoxy]-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanol;hydrochloride | CAS Registry Number: 132007-76-2
Synonyms: AC1MIPRM, AGN-PC-0KOWJV, 2-Naphthalenemethanol, 5,6,7,8-tetrahydro-alpha-((2-(dimethylamino)ethoxy)methyl-, hydrochloride, LS-94753, 2-(2-dimethylaminoethyloxy)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanol hydrochloride

Molecular Formula:	C₁₆H₂₆ClNO₂	Molecular Weight:	299.836140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PNVSUVOKEGSQMN-UHFFFAOYSA-N

132007-76-2

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