2-(diethylamino)-1-(4-methyl-2-phenylpyrimidin-5-yl)ethanol;hydrochloride,2-(diethylamino)-1-(4-phenylphenyl)ethanol;hydrobromide Suppliers & Manufacturers

CHEMICAL products beginning with : 2

157251 to 157300 of 398993 results Page:

3140 3141 3142 3143 3144 3145 [3146] 3147 3148 3149 3150 3151 3152 3153 3154 3155 3156 3157 3158 3159 3160

PRODUCT NAME

CAS Registry Number

2-(diethylamino)-1-(4-methyl-2-phenylpyrimidin-5-yl)ethanol;hydrochloride (3 suppliers)

IUPAC Name: 2-(diethylamino)-1-(4-methyl-2-phenylpyrimidin-5-yl)ethanol;hydrochloride | CAS Registry Number: 5423-88-1
Synonyms: NSC13264, NSC-13264, 2-(DIETHYLAMINO)-1-(4-METHYL-2-PHENYLPYRIMIDIN-5-YL)ETHANOL HYDROCHLORIDE

Molecular Formula:	C₁₇H₂₄ClN₃O	Molecular Weight:	321.844960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ALIQCUTZKBWBCM-UHFFFAOYSA-N

5423-88-1

2-(diethylamino)-1-(4-phenylphenyl)ethanol;hydrobromide (3 suppliers)

IUPAC Name: 2-(diethylamino)-1-(4-phenylphenyl)ethanol;hydrobromide | CAS Registry Number: 7597-03-7
Synonyms: NSC56602, NSC-56602

Molecular Formula:	C₁₈H₂₄BrNO	Molecular Weight:	350.293260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XISSWSSBOOTZJE-UHFFFAOYSA-N

7597-03-7

2-(Diethylamino)-1-(4-Pyridinyl)ethanone (2 suppliers)

IUPAC Name: 2-(diethylamino)-1-pyridin-4-ylethanone | CAS Registry Number: 250263-32-2
Synonyms: 2-(DIETHYLAMINO)-1-(4-PYRIDINYL)ETHANONE, CTK4F4837, AKOS006278343, AG-E-75396, KB-163386, FT-0608769, Ethanone,2-(diethylamino)-1-(4-pyridinyl)-

Molecular Formula:	C₁₁H₁₆N₂O	Molecular Weight:	192.257540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZCLNDHLPJYHUKD-UHFFFAOYSA-N

250263-32-2

2-(diethylamino)-1-(6,11-dihydrobenzo[c][1]benzazepin-5-yl)ethanone;hydrochloride (1 supplier)

IUPAC Name: 2-(diethylamino)-1-(6,11-dihydrobenzo[c][1]benzazepin-5-yl)ethanone;hydrochloride | CAS Registry Number: 70337-05-2
Synonyms: 6,11-Dihydro-5-((diethylamino)acetyl)-5H-dibenz(b,e)azepine monohydrochloride, 5H-Dibenz(b,e)azepine, 6,11-dihydro-5-((diethylamino)acetyl)-, monohydrochloride, AC1MHLXW, LS-60393, 2-(diethylamino)-1-(6,11-dihydrobenzo[c][1]benzazepin-5-yl)ethanone hydrochloride

Molecular Formula:	C₂₀H₂₅ClN₂O	Molecular Weight:	344.878300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: INEUNQGOCVLSBA-UHFFFAOYSA-N

70337-05-2

2-(DIETHYLAMINO)-1-(PHENANTHREN-3-YL)ETHANONE HYDROCHLORIDE(1:1) (0 suppliers)

IUPAC Name: 2-(diethylamino)-1-phenanthren-3-ylethanone;hydrochloride | CAS Registry Number: 6602-00-2
Synonyms: 3-(2-(Diethylamino)-1-oxoethyl)phenanthrene hydrochloride, 2-(diethylamino)-1-(phenanthren-3-yl)ethanone hydrochloride(1:1), 2-(diethylamino)-1-phenanthren-3-ylethanone hydrochloride, 3-Phenanthrenecarbonylmethylamine, N,N-diethyl-, hydrochloride, 64057-60-9, AC1L3IZY, AC1Q3DYN, CTK8D7237, AR-1C8923, LS-102611

Molecular Formula:	C₂₀H₂₂ClNO	Molecular Weight:	327.847780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ONVHKKLBVYMHGV-UHFFFAOYSA-N

6602-00-2

2-(Diethylamino)-1-(piperazin-1-yl)ethan-1-one (6 suppliers)

IUPAC Name: 2-(diethylamino)-1-piperazin-1-ylethanone | CAS Registry Number: 926273-56-5
Synonyms: 2-(diethylamino)-1-(piperazin-1-yl)ethan-1-one, AC1Q2Z7H, SCHEMBL1855608, CTK6E7773, ZINC19685368, AKOS000126933, MCULE-5432509198, NE30368, EN300-69331, Z927289740, N,N-DIETHYL-N-(2-OXO-2-PIPERAZIN-1-YLETHYL)AMINE

Molecular Formula:	C₁₀H₂₁N₃O	Molecular Weight:	199.298 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DPCKIUMLFZFUDC-UHFFFAOYSA-N

926273-56-5

2-(DIETHYLAMINO)-1-(QUINOLIN-8-YL)ETHANOL (2 suppliers)

IUPAC Name: N',N'-dipropyloctane-1,8-diamine | CAS Registry Number: 6279-57-8
Synonyms: n,n-dipropyloctane-1,8-diamine, NSC11384, AC1L5CP6, AC1Q54FR, N',N'-dipropyloctane-1,8-diamine, AR-1K2662, NSC-11384

Molecular Formula:	C₁₄H₃₂N₂	Molecular Weight:	228.417280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WGOAMGNTBHKHAM-UHFFFAOYSA-N

6279-57-8

2-(diethylamino)-1-[5-(dimethylamino)-1h-indol-3-yl]ethanone (1 supplier)

IUPAC Name: 2-(diethylamino)-1-[5-(dimethylamino)-1H-indol-3-yl]ethanone | CAS Registry Number: 6884-82-8
Synonyms: BRN 0482073, 5-(Dimethylamino)-3-((diethylamino)acetyl)indole, INDOLE, 3-((DIETHYLAMINO)ACETYL)-5-(DIMETHYLAMINO)-, AC1L2M3A, LS-82864, 2-(diethylamino)-1-[5-(dimethylamino)-1H-indol-3-yl]ethanone

Molecular Formula:	C₁₆H₂₃N₃O	Molecular Weight:	273.373320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MVAKTVSKHZBBPQ-UHFFFAOYSA-N

6884-82-8

2-(DIETHYLAMINO)-1-{4-[(2-METHOXY-6-NITROACRIDIN-9-YL)AMINO]PHENYL}ETHANOL DIHYDROCHLORIDE (0 suppliers)

IUPAC Name: (2R)-N-prop-1-ynyl-1-[3-(trifluoromethyl)phenyl]propan-2-amine | CAS Registry Number: 37822-89-2
Synonyms: l-alpha-Methyl-N-(2-propynyl)-m-trifluoromethylphenethylamine, Phenethylamine, alpha-methyl-N-(2-propynyl)-m-trifluoromethyl-, l-, AC1L51HE, AC1Q4JS1, DTXSID00958855, n-{(2r)-1-[3-(trifluoromethyl)phenyl]propan-2-yl}prop-1-yn-1-amine, LS-103682, (2R)-N-prop-1-ynyl-1-[3-(trifluoromethyl)phenyl]propan-2-amine, N-{1-[3-(Trifluoromethyl)phenyl]propan-2-yl}prop-1-yn-1-amine

Molecular Formula:	C₁₃H₁₄F₃N	Molecular Weight:	241.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DFEAUNLCJKOORV-SNVBAGLBSA-N

37822-89-2

2-(DIETHYLAMINO)-1-{4-[(3-NITROACRIDIN-9-YL)AMINO]PHENYL}ETHANOL (0 suppliers)

Synonyms: Sporidesmin, Sporidesmin A, CCRIS 5323, Hydroxysporidesmin B, NSC 246152, 1456-55-9, SPORIDESMIN BENZENE SOLVATE, 3,11a-Epidithio-11aH-pyrazino(1',2':1,5)pyrrolo(2,3-b)indole-1,4-dione, 9-chloro-2,3,5a,6,10b,11-hexahydro-10b,11-dihydroxy-7,8-dimethoxy-2,3,6-trimethyl-, (3-alpha,5a-alpha,10b-alpha,11-beta,11a-alpha)-, UNII-H70LC3H0RW, AC1Q6NXQ, H70LC3H0RW, (3r,5ar,10bs,11r,11ar)-9-chloro-10b,11-dihydroxy-7,8-dimethoxy-2,3,6-trimethyl-2,3,5a,6,10b,11-hexahydro-3,11a-epidithiopyrazino[1',2':1,5]pyrrolo[2,3-b]indole-1,4-dione, AC1L410A, CHEBI:9243, SCHEMBL1096362, LS-63990, PL045293, C10618, (1R,2R,3S,11R,14R)-6-CHLORO-2,3-DIHYDROXY-7,8-DIMETHOXY-10,14,18-TRIMETHYL-15,16-DITHIA-10,12,18-TRIAZAPENTACYCLO[12.2.2.0(1),(1)(2).0(3),(1)(1).0?,?]OCTADECA-4,6,8-TRIENE-13,17-DIONE, 1378-20-7

Molecular Formula:	C₁₈H₂₀ClN₃O₆S₂	Molecular Weight:	473.943 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: QTONANGUNATZOU-ICTVWZTPSA-N

54868-51-8

2-(DIETHYLAMINO)-1-{4-[(5-METHOXY-3-NITROACRIDIN-9-YL)AMINO]PHENYL}ETHANOL DIHYDROCHLORIDE (0 suppliers)

IUPAC Name: 1-carbamoyl-1-(4-methoxy-2-methylphenyl)-3-methylurea | CAS Registry Number: 37830-82-3
Synonyms: 1,3-Dimethyl-5-(4-methoxyphenyl)biuret, N,2-Dimethyl-N'-(4-methoxyphenyl)imidodicarbonic diamide, Imidodicarbonic diamide, N,2-dimethyl-N'-(4-methoxyphenyl)-, AC1L51HN, AC1Q5I3U, n-(4-methoxy-2-methylphenyl)-n-methyldicarbonimidic diamide, LS-80752, 1-carbamoyl-1-(4-methoxy-2-methylphenyl)-3-methylurea

Molecular Formula:	C₁₁H₁₅N₃O₃	Molecular Weight:	237.259 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FZLSVNBCARPXBP-UHFFFAOYSA-N

37830-82-3

2-(DIETHYLAMINO)-1-METHYLETHYL METHACRYLATE (5 suppliers)

IUPAC Name: 1-(diethylamino)propan-2-yl 2-methylprop-2-enoate | CAS Registry Number: 18262-04-9
Synonyms: EINECS 242-134-4, CID86692, 2-(Diethylamino)-1-methylethyl methacrylate

Molecular Formula:	C₁₁H₂₁NO₂	Molecular Weight:	199.289940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SBLANOOCNKHOSM-UHFFFAOYSA-N

18262-04-9

2-(diethylamino)-1-naphthalen-2-ylethanol;hydrochloride (3 suppliers)

IUPAC Name: 2-(diethylamino)-1-naphthalen-2-ylethanol;hydrochloride | CAS Registry Number: 5339-96-8
Synonyms: AGN-PC-04F7XV, NSC3593, NSC-3593, 2-(DIETHYLAMINO)-1-NAPHTHALEN-2-YLETHANOL HYDROCHLORIDE

Molecular Formula:	C₁₆H₂₂ClNO	Molecular Weight:	279.804980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RXZGRGRGTFFOCD-UHFFFAOYSA-N

5339-96-8

2-(DIETHYLAMINO)-1-PHENYLETHANOL (3 suppliers)

IUPAC Name: diethyl 1,2-dibromocyclobutane-1,2-dicarboxylate | CAS Registry Number: 5420-63-3
Synonyms: 1,2-Cyclobutanedicarboxylic acid, 1,2-dibromo-, diethyl ester, cis-, diethyl 1,2-dibromocyclobutane-1,2-dicarboxylate, NSC7726, AC1L5BG7, AC1Q24F6, KST-1B6415, NSC-7726, AR-1B5645

Molecular Formula:	C₁₀H₁₄Br₂O₄	Molecular Weight:	358.023760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XVDQRPZYIPSGDX-UHFFFAOYSA-N

5420-63-3

2-(diethylamino)-1-phenylpropan-1-ol (0 suppliers)

IUPAC Name: 2-(diethylamino)-1-phenylpropan-1-ol | CAS Registry Number: 18259-38-6
Synonyms: 2-(DIETHYLAMINO)-1-PHENYLPROPAN-1-OL, rac-syn N,N-Diethyl Norephedrine, N,N-Diethylnorephedrine, SCHEMBL2712000, JMFCQRKXGIHOAN-UHFFFAOYSA-N, AKOS011034261, OR051405, OR260061, (1S,2R)-2-(Diethylamino)-1-phenyl-1-propanol, Benzenemethanol, .alpha.-[(1S)-1-(diethylamino)ethyl]-, (.alpha.R)-

Molecular Formula:	C₁₃H₂₁NO	Molecular Weight:	207.317 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JMFCQRKXGIHOAN-UHFFFAOYSA-N

18259-38-6

2-(diethylAmino)-1-phenylpropan-1-ol hydrochloride (0 suppliers)

IUPAC Name: 2-(methylamino)-1-phenylpropan-1-ol;hydrochloride | CAS Registry Number: 77274-98-7
Synonyms: dl-Ephedrine hydrochloride, Racephedrine hydrochloride, Ephetonine, Ephedrine hydrochloride, Ephedrine dl- hydrochloride, Ephetonin, dl-Pseudoephedrine hydrochloride, 134-71-4, 1-Phenyl-2-methylaminopropanol-1, Ephedrine, hydrochloride, (+-)-, EINECS 205-153-9, dl-alpha(1-(Methylamino)ethyl)benzyl alcohol hydrochloride, dl-alpha-(1-(Methylamino)ethyl) benzyl alcohol hydrochloride, (R*,S*)-(1)-alpha-(1-(Methylamino)ethyl)benzyl alcohol hydrochloride, Benzenemethanol, alpha-((1R)-1-(methylamino)ethyl)-, hydrochloride, (alphaS)-rel-, Benzenemethanol, alpha-(1-(methylamino)ethyl)-, hydrochloride, (R*,R*)-(+-)-, Benzenemethanol, alpha-(1-(methylamino)ethyl)-, hydrochloride, (theta,S)-(+/-)-, C10H15NO.HCl, Racephedrine hydrochloride [USAN], Racephedrine HCl

Molecular Formula:	C₁₀H₁₆ClNO	Molecular Weight:	201.693140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: BALXUFOVQVENIU-UHFFFAOYSA-N

77274-98-7

2-(DIETHYLAMINO)-1-PROPANOL (3 suppliers)

IUPAC Name: 2-(diethylamino)propan-1-ol | CAS Registry Number: 611-12-1
Synonyms: 2-Diethylaminopropan-1-ol, 2-Diethylamino-propan-1-ol, 2-(diethylamino)-1-propanol, 2-(diethylamino)propan-1-ol, 1-Propanol, 2-diethylamino-, 2-diethylaminopropoxy, 2-Diethylaminopropanol, 2-Diethylami nopropanol, AGN-PC-0JMOUG, AGN-PC-0NVHGB, 2-(diethylamino)propanol, 2-diethylamino-l-propanol, AGN-PC-0OHDF8, 2-diethylamino-1-propanol, AC1L38FZ, SCHEMBL8707, 2- diethylamino-1-propanol, 2-(N,N-diethylamino)propoxy, 2-(n,n-diethylamino) propoxy, 1-Propanol, 2-diethylamino-,

Molecular Formula:	C₇H₁₇NO	Molecular Weight:	131.215980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FBJITINXSJWUMT-UHFFFAOYSA-N

611-12-1

2-(diethylamino)-1h-quinazolin-4-one (2 suppliers)

IUPAC Name: 2-(diethylamino)-1H-quinazolin-4-one | CAS Registry Number: 20186-99-6
Synonyms: NSC403391, AC1L8398, AKOS016714380, 2-(diethylamino)-1H-quinazolin-4-one, NSC-403391

Molecular Formula:	C₁₂H₁₅N₃O	Molecular Weight:	217.267000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KMTVAGRTDMADBO-UHFFFAOYSA-N

20186-99-6

2-(DIETHYLAMINO)-2',4'-ACETOXYLIDIDE (7 suppliers)

IUPAC Name: 2-(diethylamino)-N-(2,4-dimethylphenyl)acetamide | CAS Registry Number: 17289-53-1
Synonyms: BRN 2648763, CHEBI:536140, MolPort-000-384-655, CID28447, 2-(Diethylamino)-2',4'-acetoxylidide, LS-13891, 2',4'-ACETOXYLIDIDE, 2-(DIETHYLAMINO)-, EU-0001446, Acetamide, 2-(diethylamino)-N-(2,4-dimethylphenyl)-, 2-(diethylamino)-N-(2,4-dimethylphenyl)acetamide, 4-12-00-02556 (Beilstein Handbook Reference), T6534442

Molecular Formula:	C₁₄H₂₂N₂O	Molecular Weight:	234.337280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NCOAXMSOFNEVJI-UHFFFAOYSA-N

17289-53-1

2-(DIETHYLAMINO)-2',6'-BUTYROXYLIDIDE HCL (4 suppliers)

IUPAC Name: [1-(2,6-dimethylanilino)-1-oxobutan-2-yl]-diethylazanium chloride | CAS Registry Number: 58345-48-5
Synonyms: CID42733, LS-48491, 2-(Diethylamino)-2',6'-butyroxylidide hydrochloride, 2',6'-BUTYROXYLIDIDE, 2-(DIETHYLAMINO)-, HYDROCHLORIDE

Molecular Formula:	C₁₆H₂₇ClN₂O	Molecular Weight:	298.851380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZKVDZTJLEAYWEW-UHFFFAOYSA-N

58345-48-5

2-(DIETHYLAMINO)-2',6'-CAPROXYLIDIDE HCL (4 suppliers)

IUPAC Name: [1-(2,6-dimethylanilino)-1-oxohexan-2-yl]-diethylazanium chloride | CAS Registry Number: 58345-50-9
Synonyms: CID42735, LS-48807, 2-(Diethylamino)-2',6'-caproxylidide hydrochloride, 2',6'-CAPROXYLIDIDE, 2-(DIETHYLAMINO)-, HYDROCHLORIDE

Molecular Formula:	C₁₈H₃₁ClN₂O	Molecular Weight:	326.904540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WRJIIPWMHJEZHX-UHFFFAOYSA-N

58345-50-9

2-(DIETHYLAMINO)-2',6'-DIMETHYLTHIOACETANILIDE HCL (2 suppliers)

IUPAC Name: [2-[2,6-bis(methylsulfanyl)anilino]-2-oxoethyl]-diethylazanium chloride | CAS Registry Number: 13327-13-4
Synonyms: CID25877, LS-10638, Diaethylaminothioacetyl-2,6-xylidin hydrochlorid [German], Diaethylaminothioacetyl-2,6-xylidin hydrochlorid, 2-(Diethylamino)-2',6'-dimethylthioacetanilide hydrochloride, 2',6'-Acetoxylidide, 2-(diethylamino)thio-, monohydrochloride, ACETANILIDE, 2-(DIETHYLAMINO)-2',6'-DIMETHYLTHIO-, MONOHYDROCHLORIDE

Molecular Formula:	C₁₄H₂₃ClN₂OS₂	Molecular Weight:	334.928220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UKMBFXPUICHHNR-UHFFFAOYSA-N

13327-13-4

2-(DIETHYLAMINO)-2',6'-PROPIONOXYLIDIDE (5 suppliers)

IUPAC Name: 2-(diethylamino)-N-(2,6-dimethylphenyl)propanamide | CAS Registry Number: 39000-84-5
Synonyms: BRN 2121696, CHEBI:377406, MolPort-001-929-602, HMS1684G13, CID217614, BAS 00394525, 2-(Diethylamino)-2',6'-propionoxylidide, 2',6'-Propionoxylidide, 2-(diethylamino)-, LS-125011, 2-Diethylamino-N-(2,6-dimethyl-phenyl)-propionamide, 3-12-00-02468 (Beilstein Handbook Reference)

Molecular Formula:	C₁₅H₂₄N₂O	Molecular Weight:	248.363860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MAODNVTZUXOBNL-UHFFFAOYSA-N

39000-84-5

2-(DIETHYLAMINO)-2',6'-VALEROXYLIDIDE 2HCL (1 supplier)

IUPAC Name: 2-(diethylamino)-N-(2,6-dimethylphenyl)pentanamide dihydrochloride | CAS Registry Number: 63979-49-7
Synonyms: CID3048764, LS-161257, 2',6'-Valeroxylidide, 2-(diethylamino)-, dihydrochloride, 2-(Diethylamino)-2',6'-valeroxylidide hydrochloride, Pentanamide, 2-(diethylamino)-N-(2,6-dimethylphenyl)-, dihydrochloride

Molecular Formula:	C₁₇H₃₀Cl₂N₂O	Molecular Weight:	349.338900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: MOYLOJJBJCLDSQ-UHFFFAOYSA-N

63979-49-7

2-(diethylamino)-2,2-difluoro-1,3-dimethyl-1,3,2?⁵-diazaphosphetidin-4-one (1 supplier)

IUPAC Name: 2-(diethylamino)-2,2-difluoro-1,3-dimethyl-1,3,2$l^{5}-diazaphosphetidin-4-one | CAS Registry Number: 32707-17-8
Synonyms: AGN-PC-0JMS6U, AC1L3JP5, 1,3,2-Diazaphosphetidin-4-one,2-(diethylamino)-2,2-difluoro-2,2-dihydro-1,3-dimethyl-, 2-(diethylamino)-2,2-difluoro-1,3-dimethyl-1,3,2, 1,3,2-Diazaphosphetidin-4-one, 2-(diethylamino)-2,2-difluoro-2,2-dihydro-1,3-dimethyl-, 2-(diethylamino)-2,2-difluoro-1,3-dimethyl-1,3,2$l^{5}-diazaphosphetidin-4-one

Molecular Formula:	C₇H₁₆F₂N₃OP	Molecular Weight:	227.192008 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UFTBLKKLFUWCCO-UHFFFAOYSA-N

32707-17-8

2-(Diethylamino)-2-(3-(trifluoromethyl)phenyl)acetic acid (2 suppliers)

IUPAC Name: 2-(diethylamino)-2-[3-(trifluoromethyl)phenyl]acetic acid | CAS Registry Number: 1218456-87-1
Synonyms: AKOS005362931, MCULE-8740549242, Diethylamino-(3-trifluoromethyl-phenyl)-acetic acid

Molecular Formula:	C₁₃H₁₆F₃NO₂	Molecular Weight:	275.271 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WNKAZVNSKOPAQI-UHFFFAOYSA-N

1218456-87-1

2-(Diethylamino)-2-(4-ethylphenyl)acetonitrile (2 suppliers)

IUPAC Name: 2-(diethylamino)-2-(4-ethylphenyl)acetonitrile | CAS Registry Number: 1017388-30-5
Synonyms: 2-(diethylamino)-2-(4-ethylphenyl)acetonitrile, AKOS006035632, BC4224523, EN300-212852

Molecular Formula:	C₁₄H₂₀N₂	Molecular Weight:	216.320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KDBDORGTDJDRDP-UHFFFAOYSA-N

1017388-30-5

2-(Diethylamino)-2-(4-fluorophenyl)acetonitrile (2 suppliers)

IUPAC Name: 2-(diethylamino)-2-(4-fluorophenyl)acetonitrile | CAS Registry Number: 1017451-01-2
Synonyms: AKOS009986199, Diethylamino-(4-fluoro-phenyl)-acetonitrile, 2-(diethylamino)-2-(4-fluorophenyl)acetonitrile

Molecular Formula:	C₁₂H₁₅FN₂	Molecular Weight:	206.264 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MYFBQCNEASUYJR-UHFFFAOYSA-N

1017451-01-2

2-(Diethylamino)-2-(4-methoxyphenyl)-acetonitrile hydrochloride (2 suppliers)

IUPAC Name: 2-(diethylamino)-2-(4-methoxyphenyl)acetonitrile;hydrochloride | CAS Registry Number: 1440535-29-4
Synonyms: 2-(diethylamino)-2-(4-methoxyphenyl)acetonitrile hydrochloride, KS-000023XN, ZX-RL004678, AKOS030245804, CS-10110, OR300859

Molecular Formula:	C₁₃H₁₉ClN₂O	Molecular Weight:	254.750 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MWIOTLJMTRQXKG-UHFFFAOYSA-N

1440535-29-4

2-(Diethylamino)-2-(4-methoxyphenyl)acetonitrile (2 suppliers)

IUPAC Name: 2-(diethylamino)-2-(4-methoxyphenyl)acetonitrile | CAS Registry Number: 85574-14-7
Synonyms: 2-(diethylamino)-2-(4-methoxyphenyl)acetonitrile, SCHEMBL6318735, ZX-RL004635, AKOS009987575, KS-000023W8, BC661933, CS-10054, OR300813

Molecular Formula:	C₁₃H₁₈N₂O	Molecular Weight:	218.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SQVZIVSZCKAATP-UHFFFAOYSA-N

85574-14-7

2-(Diethylamino)-2-(p-tolyl)acetonitrile (2 suppliers)

IUPAC Name: 2-(diethylamino)-2-(4-methylphenyl)acetonitrile | CAS Registry Number: 943611-24-3
Synonyms: 2-(diethylamino)-2-(p-tolyl)acetonitrile, 2-(diethylamino)-2-(4-methylphenyl)acetonitrile, ZX-RL004660, AKOS009985998, KS-000023W9, CS-10055, OR300814

Molecular Formula:	C₁₃H₁₈N₂	Molecular Weight:	202.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KTJHGWWXEMJYJF-UHFFFAOYSA-N

943611-24-3

2-(Diethylamino)-2-(p-tolyl)acetonitrile hydrochloride (2 suppliers)

IUPAC Name: 2-(diethylamino)-2-(4-methylphenyl)acetonitrile;hydrochloride | CAS Registry Number: 1440535-76-1
Synonyms: 2-(diethylamino)-2-(p-tolyl)acetonitrile hydrochloride, KS-000023XO, ZX-RL004679, AKOS030245805, CS-10111, OR300860, 2-(diethylamino)-2-(4-methylphenyl)acetonitrile hydrochloride

Molecular Formula:	C₁₃H₁₉ClN₂	Molecular Weight:	238.750 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GQBGBJKDFHRASY-UHFFFAOYSA-N

1440535-76-1

2-(Diethylamino)-2-[3-(trifluoromethyl)phenyl]acetic acid hydrochloride (5 suppliers)

IUPAC Name: 2-(diethylamino)-2-[3-(trifluoromethyl)phenyl]acetic acid;hydrochloride | CAS Registry Number: 1306602-92-5
Synonyms: 2-(diethylamino)-2-[3-(trifluoromethyl)phenyl]acetic acid hydrochloride, AKOS008139529, MCULE-7303726546, NE47213, EN300-76776, Z1259339928

Molecular Formula:	C₁₃H₁₇ClF₃NO₂	Molecular Weight:	311.730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CPGPSSRFDVUWLL-UHFFFAOYSA-N

1306602-92-5

2-(DIETHYLAMINO)-2-[3-(TRIFLUOROMETHYL)PHENYL]ACETIC ACID HYDROCHLORIDE,95% (1 supplier)

2-(diethylamino)-2-methyl-1-phenylpropan-1-one (2 suppliers)

IUPAC Name: 2-(diethylamino)-2-methyl-1-phenylpropan-1-one | CAS Registry Number: 13605-51-1
Synonyms: NSC20227, AC1L5FVZ, AC1Q5EUQ, SureCN58072, CTK0I2327, AR-1C8937, NSC-20227, AG-J-54991, 2-diethylamino-2-methyl-1-phenyl-propan-1-one

Molecular Formula:	C₁₄H₂₁NO	Molecular Weight:	219.322640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZDUXVMGEXYENMJ-UHFFFAOYSA-N

13605-51-1

2-(Diethylamino)-2-methylpropan-1-ol (6 suppliers)

IUPAC Name: 2-(diethylamino)-2-methylpropan-1-ol | CAS Registry Number: 25688-63-5
Synonyms: 2-(diethylamino)-2-methylpropan-1-ol, NSC37250, AC1L5UTW, AC1Q7BMW, ACMC-209w0e, CTK4F6286, ANW-45756, AR-1C8938, NSC 37250, NSC-37250, AKOS015998930, AG-K-86292, 1-Propanol,2-(diethylamino)-2-methyl-, AK-88578, BD227432, KB-125070, W4901

Molecular Formula:	C₈H₁₉NO	Molecular Weight:	145.242560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IJWQSGBLQWYBPS-UHFFFAOYSA-N

25688-63-5

2-(Diethylamino)-2-methylpropan-1-ol hydrochloride (2 suppliers)

IUPAC Name: 2-(diethylamino)-2-methylpropan-1-ol;hydrochloride | CAS Registry Number: 857193-16-9
Synonyms: 2-(diethylamino)-2-methylpropan-1-ol;hydrochloride, D77330

Molecular Formula:	C₈H₂₀ClNO	Molecular Weight:	181.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OEEISZSTAWEQEE-UHFFFAOYSA-N

857193-16-9

2-(diethylamino)-2-methylpropanal (1 supplier)

16042-94-7

2-(Diethylamino)-2-methylpropanamide (1 supplier)

IUPAC Name: 2-(diethylamino)-2-methylpropanamide | CAS Registry Number: 21404-84-2
Synonyms: Propanamide, 2-(diethylamino)-2-methyl-, SCHEMBL6944552, DTXSID701291122

Molecular Formula:	C₈H₁₈N₂O	Molecular Weight:	158.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DUTNJWYCYGWDHQ-UHFFFAOYSA-N

21404-84-2

2-(Diethylamino)-2-oxoethyl(methyl)sulfamoyl chloride (1 supplier)

2-(Diethylamino)-2-oxoethyl(methyl)sulfamoylchloride (2 suppliers)

IUPAC Name: N-[2-(diethylamino)-2-oxoethyl]-N-methylsulfamoyl chloride | CAS Registry Number: 926189-86-8
Synonyms: 2-(Diethylamino)-2-oxoethyl(methyl)sulfamoyl chloride, AGN-PC-015R0W, CTK6E6901, AKOS000126472, AG-C-73851, AK-37219, (2-(Diethylamino)-2-oxoethyl)(methyl)sulfamoyl chloride, N-[2-(diethylamino)-2-oxoethyl]-N-methylsulfamoyl chloride

Molecular Formula:	C₇H₁₅ClN₂O₃S	Molecular Weight:	242.723600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ILIJSUFNSQCLLZ-UHFFFAOYSA-N

926189-86-8

2-(Diethylamino)-2-phenyl-acetonitrile hydrochloride (3 suppliers)

IUPAC Name: 2-(diethylamino)-2-phenylacetonitrile;hydrochloride | CAS Registry Number: 1440535-30-7
Synonyms: 2-(diethylamino)-2-phenyl-acetonitrile hydrochloride, KS-000023XL, ZX-RL004709, AKOS030245835, CS-10108, OR300857, 2-(diethylamino)-2-phenylacetonitrile hydrochloride

Molecular Formula:	C₁₂H₁₇ClN₂	Molecular Weight:	224.730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NUMZOEFLDJDWRP-UHFFFAOYSA-N

1440535-30-7

2-(Diethylamino)-2-phenyl-N-(1,3-thiazol-2-yl)acetamide (3 suppliers)

IUPAC Name: 2-(diethylamino)-2-phenyl-~{N}-(1,3-thiazol-2-yl)acetamide | CAS Registry Number: 1024687-54-4
Synonyms: 2-(diethylamino)-2-phenyl-N-(1,3-thiazol-2-yl)acetamide, AC1N6X73, KS-00003GLS, MolPort-002-883-847, AKOS005104601, MCULE-9133016080, 9T-0277

Molecular Formula:	C₁₅H₁₉N₃OS	Molecular Weight:	289.397 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: COHOWSCRFQUJCL-UHFFFAOYSA-N

1024687-54-4

2-(DIETHYLAMINO)-2-PHENYLACETAMIDE HCL (3 suppliers)

IUPAC Name: 2-(diethylamino)-2-phenylacetamide hydrochloride | CAS Registry Number: 73664-42-3
Synonyms: CID3056280, LS-9086, 2-(Diethylamino)-2-phenylacetamide hydrochloride, Acetamide, 2-(diethylamino)-2-phenyl-, hydrochloride, alpha-(Diaethyl-amino)-phenylacetamid hydrochlorid [German], alpha-(Diaethyl-amino)-phenylacetamid hydrochlorid

Molecular Formula:	C₁₂H₁₉ClN₂O	Molecular Weight:	242.745060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WVOOXOXNRGRVSC-UHFFFAOYSA-N

73664-42-3

2-(Diethylamino)-2-phenylacetic acid (5 suppliers)

IUPAC Name: 2-(diethylamino)-2-phenylacetic acid | CAS Registry Number: 850418-42-7
Synonyms: Diethylamino-phenyl-acetic acid, 2-(diethylamino)-2-phenylacetic acid, (diethylamino)(phenyl)acetic acid, rac-2-(diethylamino)-2-phenylacetic acid, AC1MKH7P, N,N-Diethyl-2-phenylglycine, SCHEMBL2683020, CTK6E7124, MolPort-000-163-065, HMS1692P13, SBB011175, AKOS000303450, AKOS016340934, MCULE-4806479618, AM805971, BAS 07870483, BS-12177, diethylamino-phenyl-acetic acid, AldrichCPR, BB 0218539, ST50027929

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.273 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZUCSUKWYYWJTHM-UHFFFAOYSA-N

850418-42-7

2-(Diethylamino)-2-phenylacetic acid hydrobromide (3 suppliers)

IUPAC Name: 2-(diethylamino)-2-phenylacetic acid;hydrobromide | CAS Registry Number: 1258639-34-7
Synonyms: 2-(diethylamino)-2-phenylacetic acid hydrobromide, AKOS008115962, MCULE-8602802137, NE37626, EN300-68499, Z1259273109

Molecular Formula:	C₁₂H₁₈BrNO₂	Molecular Weight:	288.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VMOGWXCZAXEOMI-UHFFFAOYSA-N

1258639-34-7

2-(DIETHYLAMINO)-3',5'-ACETOXYLIDIDE HCL (3 suppliers)

IUPAC Name: [2-(3,5-dimethylanilino)-2-oxoethyl]-diethylazanium chloride | CAS Registry Number: 77966-82-6
Synonyms: CID53952, C 3065, LS-13899, 2-(Diethylamino)-3',5'-acetoxylidide, hydrochloride, Acetanilide, 2-(diethylamino)-3',5'-dimethyl-, hydrochloride, 3',5'-ACETOXYLIDIDE, 2-(DIETHYLAMINO)-, HYDROCHLORIDE

Molecular Formula:	C₁₄H₂₃ClN₂O	Molecular Weight:	270.798220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KKVXWBSRZDNRGG-UHFFFAOYSA-N

77966-82-6

2-(diethylamino)-3,5,5-trimethyl-2-oxo-1,2?⁵-oxaphospholan-3-ol (1 supplier)

IUPAC Name: 2-(diethylamino)-3,5,5-trimethyl-2-oxo-1,2$l^{5}-oxaphospholan-3-ol | CAS Registry Number: 39770-51-9
Synonyms: cis-2-(Diethylamino)-3,5,5-trimethyl-1,2-oxaphospholan-3-ol 2-oxide, trans-2-(Diethylamino)-3,5,5-trimethyl-1,2-oxaphospholan-3-ol 2-oxide, 1,2-OXAPHOSPHOLAN-3-OL, 2-(DIETHYLAMINO)-3,5,5-TRIMETHYL-, 2-OXIDE, cis-, 1,2-OXAPHOSPHOLAN-3-OL, 2-(DIETHYLAMINO)-3,5,5-TRIMETHYL-, 2-OXIDE, trans-, BAS 00291589, AC1L1ZJZ, AGN-PC-00HMXL, ChemDiv3_000568, Oprea1_393657, Oprea1_548545, STOCK2S-05617, MolPort-002-559-063, HMS1474J18, AKOS001011058, AKOS021984673, MCULE-4502409667, NCGC00172732-01, LS-99552, LS-99553, ST51003056

Molecular Formula:	C₁₀H₂₂NO₃P	Molecular Weight:	235.260342 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: REQUQJQPNHWTGW-UHFFFAOYSA-N

39770-51-9

2-(Diethylamino)-3-(dimethylamino)propenal (1 supplier)

IUPAC Name: (Z)-2-(diethylamino)-3-(dimethylamino)prop-2-enal | CAS Registry Number: 49582-61-8
Synonyms: 2- -3- propenal

Molecular Formula:	C₉H₁₈N₂O	Molecular Weight:	170.252020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YWPAMAUHYJKXQO-CLFYSBASSA-N

49582-61-8

2-(diethylamino)-3-methylbutanoic acid hydrobromide (1 supplier)

IUPAC Name: 2-(diethylamino)-3-methylbutanoic acid;hydrobromide | CAS Registry Number: 1485774-01-3
Synonyms: 2-(diethylamino)-3-methylbutanoic acid;hydrobromide, Diethylvaline hydrobromide, AKOS026728901, MCULE-5368831868, EN300-72405, Z1259273311

Molecular Formula:	C₉H₂₀BrNO₂	Molecular Weight:	254.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MCOSDKAZCFNWLR-UHFFFAOYSA-N

1485774-01-3

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