[2-(decyloxy)-2-oxoethyl][2-({3-[(2-{1-[2-(decyloxy)-2-oxoethyl]-1,1-dimeth ylammonio}ethoxy)methyl]oxetan-3-yl}methoxy)ethyl]dimethylammonium dichlori de,[2-(Di-tert-butylphosphine)-N-((1-methyl-1H-imidazol-2-alkyl)methyl)ethyl-1-amine]cobalt dichloride Suppliers & Manufacturers

CHEMICAL products : Other

181001 to 181050 of 313737 results Page:

3620 [3621] 3622 3623 3624 3625 3626 3627 3628 3629 3630 3631 3632 3633 3634 3635 3636 3637 3638 3639 3640

PRODUCT NAME

CAS Registry Number

[2-(decyloxy)-2-oxoethyl][2-({3-[(2-{1-[2-(decyloxy)-2-oxoethyl]-1,1-dimeth ylammonio}ethoxy)methyl]oxetan-3-yl}methoxy)ethyl]dimethylammonium dichlori de (0 suppliers)

[2-(Di-tert-butylphosphine)-N-((1-methyl-1H-imidazol-2-alkyl)methyl)ethyl-1-amine]cobalt dichloride (1 supplier)

2034147-08-3

[2-(diacetyloxymethyl)-4-nitrophenyl] Acetate (2 suppliers)

IUPAC Name: [2-(diacetyloxymethyl)-4-nitrophenyl] acetate | CAS Registry Number: 24590-01-0
Synonyms: [2-(acetyloxy)-5-nitrophenyl]methanediyl diacetate, [2-(diacetyloxymethyl)-4-nitrophenyl] acetate, NSC44549, AGN-PC-0JOESN, AC1L635F, AC1Q619Z, SCHEMBL10079209, CTK4F3975, KST-1A3474, AR-1A8773, NSC-44549, AG-J-37859, Methanediol,1-[2-(acetyloxy)-5-nitrophenyl]-, 1,1-diacetate, Methanediol,[2-(acetyloxy)-5-nitrophenyl]-, diacetate (ester) (9CI); Toluene-a,a-diol, 2-hydroxy-5-nitro-, triacetate (ester) (8CI);5-Nitro-2-acetoxybenzal diacetate; NSC 44549

Molecular Formula:	C₁₃H₁₃NO₈	Molecular Weight:	311.244220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: HQLMRSTTXRZOOV-UHFFFAOYSA-N

24590-01-0

[2-(DIAMINOMETHYL)DIAZENYL](2,3-DICHLOROPHENYL)ACETONITRILE,98% (1 supplier)

[2-(diaminomethylidene)hydrazino](3,4,5-trimethoxyphenyl)methylphosphinic acid (0 suppliers)

[2-(diaminomethylidene)hydrazino](4-methylphenyl)methylphosphinic acid (0 suppliers)

[2-(Dibenzo[b,d]furan-2-yloxy)ethyl]amine hydrobromide (1 supplier)

[2-(DIBENZO[B,D]FURAN-2-YLOXY)ETHYL]AMINE HYDROCHLORIDE (1 supplier)

[2-(Dibenzo[b,d]furan-2-yloxy)ethyl]aminehydrobromide (1 supplier)

IUPAC Name: 2-dibenzofuran-2-yloxyethanamine;hydrobromide | CAS Registry Number: 1332528-98-9
Synonyms: 2-(Dibenzo[b,d]furan-2-yloxy)ethanamine hydrobromide, MFCD19442224, 2-(Dibenzo[b,d]furan-2-yloxy)ethanamine HBr, 4-(2-aminoethoxy)-8-oxatricyclo[7.4.0.0^{2,7}]trideca-1(13),2,4,6,9,11-hexaene hydrobromide

Molecular Formula:	C₁₄H₁₄BrNO₂	Molecular Weight:	308.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KDTAPBXSYMMURA-UHFFFAOYSA-N

1332528-98-9

[2-(DIBENZO[B,D]FURAN-3-YLAMINO)-2-OXOETHOXY]ACETIC ACID (1 supplier)

[2-(Dibenzylamino)ethyl][(pyridin-2-yl)methyl]amine (3 suppliers)

IUPAC Name: N',N'-dibenzyl-N-(pyridin-2-ylmethyl)ethane-1,2-diamine | CAS Registry Number: 1852449-15-0
Synonyms: [2-(dibenzylamino)ethyl][(pyridin-2-yl)methyl]amine

Molecular Formula:	C₂₂H₂₅N₃	Molecular Weight:	331.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LVKVHXMSSJBEGU-UHFFFAOYSA-N

1852449-15-0

[2-(dichloroamino)-2-methyl-propyl] 1-methylpyridine-5-carboxylate; sulfooxymethane (1 supplier)

IUPAC Name: [2-(dichloroamino)-2-methylpropyl] 1-methylpyridin-1-ium-3-carboxylate;methyl sulfate | CAS Registry Number: 61542-30-1
Synonyms: NSC281810, NSC-281810

Molecular Formula:	C₁₂H₁₈Cl₂N₂O₆S	Molecular Weight:	389.252120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: RAJNMTLVWOFGBI-UHFFFAOYSA-M

61542-30-1

[2-(dichloroamino)-2-methyl-propyl] butanoate (0 suppliers)

IUPAC Name: [2-(dichloroamino)-2-methylpropyl] butanoate | CAS Registry Number: 61542-19-6
Synonyms: Butanoic acid, 2-dichloroamino)-2-methylpropyl ester, AC1L3NYX, CTK2F6576, [2-(dichloroamino)-2-methylpropyl] butanoate

Molecular Formula:	C₈H₁₅Cl₂NO₂	Molecular Weight:	228.116200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LRAAXBSMIIVASP-UHFFFAOYSA-N

61542-19-6

[2-(Dicyclohexylphosphino)-3,6-dimethoxy-2',4',6'-triisopropyl-1,1'-biphenyl]gold(I) bis(trifluoromethanesulfonyl)imide (5 suppliers)

IUPAC Name: bis(trifluoromethylsulfonyl)azanide;dicyclohexyl-[3,6-dimethoxy-2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphanium;gold(1+) | CAS Registry Number: 1296269-97-0

Molecular Formula:	C₃₇H₅₄AuF₆NO₆PS₂+	Molecular Weight:	1014.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	13

InChIKey: SMTGSBLIUQSWAP-UHFFFAOYSA-O

1296269-97-0

[2-(DIethoxy-phosphorylamino)-ethyl]-phosphoramidic acid diethyl ester (7 suppliers)

IUPAC Name: N,N'-bis(diethoxyphosphoryl)ethane-1,2-diamine | CAS Registry Number: 34008-16-7
Synonyms: [2-(Diethoxy-phosphorylamino)-ethyl]-phosphoramidic acid diethyl ester, SCHEMBL13575613, ZINC96503539, BP-21726

Molecular Formula:	C₁₀H₂₆N₂O₆P₂	Molecular Weight:	332.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: NGADUQWRPABXQB-UHFFFAOYSA-N

34008-16-7

[2-(diethylamino)-2-methylpropyl] 4-aminobenzoate;hydrochloride (2 suppliers)

IUPAC Name: [2-(diethylamino)-2-methylpropyl] 4-aminobenzoate;hydrochloride | CAS Registry Number: 21500-85-6
Synonyms: AGN-PC-0AD2CZ, NSC40079, NSC-40079

Molecular Formula:	C₁₅H₂₅ClN₂O₂	Molecular Weight:	300.824200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HWBYYZANHDAJGK-UHFFFAOYSA-N

21500-85-6

[2-(diethylamino)-2-oxoethyl] 2-methoxybenzoate (1 supplier)

IUPAC Name: [2-(diethylamino)-2-oxoethyl] 2-methoxybenzoate | CAS Registry Number: 6804-98-4
Synonyms: MOAE, BRN 2742517, o-Anisic acid, ester with N,N-diethylglycolamide, Glycolamide, N,N-diethyl-, o-methoxybenzoate (ester), Benzoic acid, 2-methoxy-, 2-(diethylamino)-2-oxoethyl ester, AC1L475S, LS-20092, 2-(diethylamino)-2-oxoethyl 2-methoxybenzoate

Molecular Formula:	C₁₄H₁₉NO₄	Molecular Weight:	265.304960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SEPWMHLKOLXHFG-UHFFFAOYSA-N

6804-98-4

[2-(diethylamino)-2-oxoethyl] 2-methylbenzoate (2 suppliers)

IUPAC Name: [2-(diethylamino)-2-oxoethyl] 2-methylbenzoate | CAS Registry Number: 6755-00-6
Synonyms: Glycolamide, N,N-diethyl-, o-toluate (ester), o-Toluic acid, ester with N,N-diethylglycolamide, AC1L474M, LS-154283

Molecular Formula:	C₁₄H₁₉NO₃	Molecular Weight:	249.305560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BPSNFPPAMWTSNU-UHFFFAOYSA-N

6755-00-6

[2-(diethylamino)-3-hydroxy-3-phenylpropyl] benzoate (3 suppliers)

IUPAC Name: [2-(diethylamino)-3-hydroxy-3-phenylpropyl] benzoate | CAS Registry Number: 78329-95-0
Synonyms: 2-Diethylamino-3-hydroxy-3-phenylpropyl benzoate, gamma-Phenyl-gamma-hydroxy-beta-(diethylamino)propyl benzoate, BENZOIC ACID, 2-(DIETHYLAMINO)-3-HYDROXY-3-PHENYLPROPYL ESTER, AC1L1GI6, LS-36943

Molecular Formula:	C₂₀H₂₅NO₃	Molecular Weight:	327.417400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TUUQNMFXJDKNHU-UHFFFAOYSA-N

78329-95-0

[2-(diethylamino)-3-methoxy-3-phenylpropyl] N-phenylcarbamate (3 suppliers)

IUPAC Name: [2-(diethylamino)-3-methoxy-3-phenylpropyl] N-phenylcarbamate | CAS Registry Number: 77944-90-2
Synonyms: 2-Diethylamino-3-methoxy-3-phenylpropyl carbanilate, gamma-Phenyl-gamma-methoxy-beta-(diethylamino)propyl carbanilate, CARBANILIC ACID, 2-DIETHYLAMINO-3-METHOXY-3-PHENYLPROPYL ESTER, AC1L1FQX, LS-51147

Molecular Formula:	C₂₁H₂₈N₂O₃	Molecular Weight:	356.458620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JKDSOFUTHPCORU-UHFFFAOYSA-N

77944-90-2

[2-(Diethylamino)ethyl](1,2,3-thiadiazol-4-ylmethyl)amine (2 suppliers)

IUPAC Name: N',N'-diethyl-N-(thiadiazol-4-ylmethyl)ethane-1,2-diamine | CAS Registry Number: 1156896-63-7
Synonyms: ZINC36901918, EN300-166732

Molecular Formula:	C₉H₁₈N₄S	Molecular Weight:	214.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OOJKUZJDHFZZBN-UHFFFAOYSA-N

1156896-63-7

[2-(Diethylamino)ethyl](1,3-thiazol-5-ylmethyl)amine (2 suppliers)

IUPAC Name: N',N'-diethyl-N-(1,3-thiazol-5-ylmethyl)ethane-1,2-diamine | CAS Registry Number: 1342845-82-2
Synonyms: ZINC54769997, AKOS012051881, EN300-160744

Molecular Formula:	C₁₀H₁₉N₃S	Molecular Weight:	213.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WYXKMOOVOAJZPZ-UHFFFAOYSA-N

1342845-82-2

[2-(Diethylamino)ethyl](1H-imidazol-2-ylmethyl)amine (3 suppliers)

IUPAC Name: N',N'-diethyl-N-(1H-imidazol-2-ylmethyl)ethane-1,2-diamine | CAS Registry Number: 921074-54-6
Synonyms: ZINC22861633, AKOS010820169

Molecular Formula:	C₁₀H₂₀N₄	Molecular Weight:	196.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ONLSCUBHFXMYBR-UHFFFAOYSA-N

921074-54-6

[2-(Diethylamino)ethyl](3-methylpentan-2-yl)amine (1 supplier)

IUPAC Name: N',N'-diethyl-N-(3-methylpentan-2-yl)ethane-1,2-diamine | CAS Registry Number: 1038242-51-1
Synonyms: EN300-165362

Molecular Formula:	C₁₂H₂₈N₂	Molecular Weight:	200.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LNWJKMWVEAHUOZ-UHFFFAOYSA-N

1038242-51-1

[2-(Diethylamino)ethyl](furan-2-ylmethyl)amine (2 suppliers)

IUPAC Name: N',N'-diethyl-N-(furan-2-ylmethyl)ethane-1,2-diamine | CAS Registry Number: 99991-35-2
Synonyms: [2-(diethylamino)ethyl](furan-2-ylmethyl)amine, ZINC19919228, AKOS000236836, MCULE-8117981224

Molecular Formula:	C₁₁H₂₀N₂O	Molecular Weight:	196.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DUAZCRQFPKEZCW-UHFFFAOYSA-N

99991-35-2

[2-(Diethylamino)ethyl](oxan-4-ylmethyl)amine (3 suppliers)

IUPAC Name: N',N'-diethyl-N-(oxan-4-ylmethyl)ethane-1,2-diamine | CAS Registry Number: 1339444-04-0
Synonyms: ZINC52171865, AKOS011673901, EN300-169679

Molecular Formula:	C₁₂H₂₆N₂O	Molecular Weight:	214.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KHEMYCKMNSDXRG-UHFFFAOYSA-N

1339444-04-0

[2-(Diethylamino)ethyl](propan-2-yl)amine dihydrochloride (2 suppliers)

IUPAC Name: N',N'-diethyl-N-propan-2-ylethane-1,2-diamine;dihydrochloride | CAS Registry Number: 1607299-24-0
Synonyms: [2-(diethylamino)ethyl](propan-2-yl)amine dihydrochloride, AKOS030674427, MCULE-2546439898, Z1702888519

Molecular Formula:	C₉H₂₄Cl₂N₂	Molecular Weight:	231.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: DAYWQMLDAOJREM-UHFFFAOYSA-N

1607299-24-0

[2-(Diethylamino)ethyl](pyridin-4-ylmethyl)amine (3 suppliers)

IUPAC Name: N',N'-diethyl-N-(pyridin-4-ylmethyl)ethane-1,2-diamine | CAS Registry Number: 104293-70-1
Synonyms: [2-(DIETHYLAMINO)ETHYL](PYRIDIN-4-YLMETHYL)AMINE, ZINC97050793, AKOS000236885, MCULE-7424845283, EN300-168895

Molecular Formula:	C₁₂H₂₁N₃	Molecular Weight:	207.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NTKPZWPROLAKJF-UHFFFAOYSA-N

104293-70-1

[2-(Diethylamino)ethyl](pyrimidin-5-ylmethyl)amine (5 suppliers)

IUPAC Name: N',N'-diethyl-N-(pyrimidin-5-ylmethyl)ethane-1,2-diamine | CAS Registry Number: 1340051-24-2
Synonyms: ZINC54766954, AKOS012052164, EN300-160684

Molecular Formula:	C₁₁H₂₀N₄	Molecular Weight:	208.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UKANIFHUNWEERT-UHFFFAOYSA-N

1340051-24-2

[2-(diethylamino)ethyl](thiophen-2-ylmethyl)amine (5 suppliers)

852706-07-1

[2-(Diethylamino)ethyl](thiophen-3-ylmethyl)amine (2 suppliers)

IUPAC Name: N',N'-diethyl-N-(thiophen-3-ylmethyl)ethane-1,2-diamine | CAS Registry Number: 892593-16-7
Synonyms: ZINC19919240, AKOS000236936, [2-(DIETHYLAMINO)ETHYL](THIOPHEN-3-YLMETHYL)AMINE

Molecular Formula:	C₁₁H₂₀N₂S	Molecular Weight:	212.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NMPSAROCBKLULI-UHFFFAOYSA-N

892593-16-7

[2-(Diethylamino)ethyl][(1-methyl-1H-pyrazol-4-yl)methyl]amine (1 supplier)

IUPAC Name: N',N'-diethyl-N-[(1-methylpyrazol-4-yl)methyl]ethane-1,2-diamine | CAS Registry Number: 1152841-06-9
Synonyms: ZINC20075146, AKOS000263158, EN300-168904

Molecular Formula:	C₁₁H₂₂N₄	Molecular Weight:	210.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QQKBKQQKRBKVRK-UHFFFAOYSA-N

1152841-06-9

[2-(Diethylamino)ethyl][(1-methyl-1H-pyrazol-5-yl)methyl]amine (2 suppliers)

IUPAC Name: N',N'-diethyl-N-[(2-methylpyrazol-3-yl)methyl]ethane-1,2-diamine | CAS Registry Number: 1157109-34-6
Synonyms: ZINC36901116, EN300-166638

Molecular Formula:	C₁₁H₂₂N₄	Molecular Weight:	210.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YYMJTZNGACMTPB-UHFFFAOYSA-N

1157109-34-6

[2-(Diethylamino)ethyl][(1-methyl-1H-pyrrol-2-yl)methyl]amine (3 suppliers)

IUPAC Name: N',N'-diethyl-N-[(1-methylpyrrol-2-yl)methyl]ethane-1,2-diamine | CAS Registry Number: 892579-23-6
Synonyms: ZINC20310585, AKOS009037311, EN300-161185

Molecular Formula:	C₁₂H₂₃N₃	Molecular Weight:	209.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OOKGYIQEWXXCOT-UHFFFAOYSA-N

892579-23-6

[2-(Diethylamino)ethyl][(3-methyl-1H-pyrazol-4-yl)methyl]amine (2 suppliers)

IUPAC Name: N',N'-diethyl-N-[(5-methyl-1H-pyrazol-4-yl)methyl]ethane-1,2-diamine | CAS Registry Number: 1157108-39-8
Synonyms: ZINC36901503, EN300-166670

Molecular Formula:	C₁₁H₂₂N₄	Molecular Weight:	210.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WVXCBFVJMPBRPJ-UHFFFAOYSA-N

1157108-39-8

[2-(Diethylamino)ethyl][(4-methyl-1,3-thiazol-5-yl)methyl]amine (3 suppliers)

IUPAC Name: N',N'-diethyl-N-[(4-methyl-1,3-thiazol-5-yl)methyl]ethane-1,2-diamine | CAS Registry Number: 1485780-97-9
Synonyms: ZINC84149127, AKOS015059799, EN300-162271

Molecular Formula:	C₁₁H₂₁N₃S	Molecular Weight:	227.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ICUKCWUZNLQDGB-UHFFFAOYSA-N

1485780-97-9

[2-(Diethylamino)ethyl][(5-methylfuran-2-yl)methyl]amine (2 suppliers)

IUPAC Name: N',N'-diethyl-N-[(5-methylfuran-2-yl)methyl]ethane-1,2-diamine | CAS Registry Number: 937664-12-5
Synonyms: STK147619, ZINC95188437, AKOS000236884, EN300-168894, N,N-diethyl-N'-[(5-methylfuran-2-yl)methyl]ethane-1,2-diamine

Molecular Formula:	C₁₂H₂₂N₂O	Molecular Weight:	210.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: URWVUYWMNPKDLX-UHFFFAOYSA-N

937664-12-5

[2-(Diethylamino)ethyl][(5-methylthiophen-2-yl)methyl]amine (2 suppliers)

IUPAC Name: N',N'-diethyl-N-[(5-methylthiophen-2-yl)methyl]ethane-1,2-diamine | CAS Registry Number: 880811-99-4
Synonyms: N-[2-(diethylamino)ethyl]-N-[(5-methyl-2-thienyl)methyl]amine, [2-(DIETHYLAMINO)ETHYL][(5-METHYLTHIOPHEN-2-YL)METHYL]AMINE, N,N-diethyl-N'-[(5-methylthiophen-2-yl)methyl]ethane-1,2-diamine, STK294245, ZINC19871982, AKOS000284590, MCULE-4477897965, NCGC00329409-01, EN300-168899, AB01267750-03, AN-465/42886672

Molecular Formula:	C₁₂H₂₂N₂S	Molecular Weight:	226.380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IGDITUDVGLKASD-UHFFFAOYSA-N

880811-99-4

[2-(Diethylamino)ethyl][1-(1,3-thiazol-2-yl)ethyl]amine (3 suppliers)

IUPAC Name: N',N'-diethyl-N-[1-(1,3-thiazol-2-yl)ethyl]ethane-1,2-diamine | CAS Registry Number: 1340065-36-2
Synonyms: AKOS013806970

Molecular Formula:	C₁₁H₂₁N₃S	Molecular Weight:	227.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XDTBUACZPMPUMD-UHFFFAOYSA-N

1340065-36-2

[2-(Diethylamino)ethyl][1-(furan-2-yl)ethyl]amine (3 suppliers)

IUPAC Name: N',N'-diethyl-N-[1-(furan-2-yl)ethyl]ethane-1,2-diamine | CAS Registry Number: 1019468-26-8
Synonyms: [2-(DIETHYLAMINO)ETHYL][1-(FURAN-2-YL)ETHYL]AMINE, AKOS000237036, EN300-164923

Molecular Formula:	C₁₂H₂₂N₂O	Molecular Weight:	210.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LSNIVIIGBMCYGX-UHFFFAOYSA-N

1019468-26-8

[2-(Diethylamino)ethyl][1-(thiophen-2-yl)ethyl]amine (1 supplier)

IUPAC Name: N',N'-diethyl-N-(1-thiophen-2-ylethyl)ethane-1,2-diamine | CAS Registry Number: 1019610-80-0
Synonyms: [2-(DIETHYLAMINO)ETHYL][1-(THIOPHEN-2-YL)ETHYL]AMINE, AKOS000236886, EN300-164922

Molecular Formula:	C₁₂H₂₂N₂S	Molecular Weight:	226.380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AGIPAVDVJWESBI-UHFFFAOYSA-N

1019610-80-0

[2-(Diethylamino)ethyl]thiourea (6 suppliers)

IUPAC Name: 2-(diethylamino)ethylthiourea | CAS Registry Number: 66892-26-0
Synonyms: [2-(diethylamino)ethyl]thiourea, EN300-07817, N-[2-(diethylamino)ethyl]thiourea, SCHEMBL10942900, CTK6E8358, ZINC3336020, AKOS005198574, NE62332

Molecular Formula:	C₇H₁₇N₃S	Molecular Weight:	175.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SEBCSPWHMFYMGA-UHFFFAOYSA-N

66892-26-0

[2-(Diethylamino)phenyl]methanol (4 suppliers)

IUPAC Name: [2-(diethylamino)phenyl]methanol | CAS Registry Number: 87066-93-1
Synonyms: [2-(diethylamino)phenyl]methanol, 2-(Diethylamino)benzenemethanol, SCHEMBL5317695, ZINC19780367, AKOS009247973, MCULE-6764246490, NE35478, EN300-53649, Z812516970

Molecular Formula:	C₁₁H₁₇NO	Molecular Weight:	179.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OQRPOJNFYIWTPE-UHFFFAOYSA-N

87066-93-1

[2-(diethylamino)pyrimidin-5-yl]boronic acid (3 suppliers)

IUPAC Name: [2-(diethylamino)pyrimidin-5-yl]boronic acid | CAS Registry Number: 1888409-34-4
Synonyms: [2-(DIETHYLAMINO)PYRIMIDIN-5-YL]BORONIC ACID, (2-(diethylamino)pyrimidin-5-yl)boronic acid, AKOS006287054, ZINC198949438, AB41328, AS-43816, [2-(Diethylamino)pyrimidin-5-yl]boronicacid

Molecular Formula:	C₈H₁₄BN₃O₂	Molecular Weight:	195.030 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PJIPMXYCVBTHQD-UHFFFAOYSA-N

1888409-34-4

[2-(diethylaminomethyl)-3-methylphenyl] 4-nitrobenzoate (3 suppliers)

IUPAC Name: [2-(diethylaminomethyl)-3-methylphenyl] 4-nitrobenzoate | CAS Registry Number: 6629-67-0
Synonyms: 2-[(diethylamino)methyl]-3-methylphenyl 4-nitrobenzoate, NSC57986, AC1L6GKZ, AC1Q61GU, NCIOpen2_007479, CTK5C4083, ZINC1688822, AR-1D6173, NSC-57986, OR136733

Molecular Formula:	C₁₉H₂₂N₂O₄	Molecular Weight:	342.388980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UENIKQOBLVPUPA-UHFFFAOYSA-N

6629-67-0

[2-(diethylaminomethyl)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] 2,2-diphenylacetate (1 supplier)

IUPAC Name: [2-(diethylaminomethyl)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] 2,2-diphenylacetate | CAS Registry Number: 17092-66-9
Synonyms: BRN 2781750, Difenilacetato di 3-dietilaminometil-2-bornanolo [Italian], 2-Bornanol, 3-((diethylamino)methyl)-, diphenylacetate (ester), Bicyclo(2.2.1)heptan-2-ol, 3-((diethylamino)methyl)-1,7,7-trimethyl-, alpha-phenylbenzeneacetate (ester), AC1L4DIG, AGN-PC-0JN08P, LS-43657, Difenilacetato di 3-dietilaminometil-2-bornanolo

Molecular Formula:	C₂₉H₃₉NO₂	Molecular Weight:	433.625460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OZRCZOWAUHDSLL-UHFFFAOYSA-N

17092-66-9

[2-(diethylaminomethyl)-6-methylphenyl] Benzoate (3 suppliers)

IUPAC Name: [2-(diethylaminomethyl)-6-methylphenyl] benzoate | CAS Registry Number: 7148-58-5
Synonyms: 2-[(diethylamino)methyl]-6-methylphenyl benzoate, [2-(diethylaminomethyl)-6-methylphenyl] benzoate, NSC57989, AC1L6GL5, AC1Q60LQ, NCIOpen2_002454, CTK5D4297, ZINC1688825, AR-1D6180, NSC-57989, OR136734, KB-278107

Molecular Formula:	C₁₉H₂₃NO₂	Molecular Weight:	297.391420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HOTGTTARNWRLKO-UHFFFAOYSA-N

7148-58-5

[2-(diethylcarbamoyl)-4-(2,4-difluorophenyl)phenyl] Benzoate (3 suppliers)

IUPAC Name: [2-(diethylcarbamoyl)-4-(2,4-difluorophenyl)phenyl] benzoate | CAS Registry Number: 1095208-40-4
Synonyms: CHEMBL458016, AGN-PC-072H65, 3-(diethylcarbamoyl)-2',4'-difluorobiphenyl-4-yl benzoate, [2-(diethylcarbamoyl)-4-(2,4-difluorophenyl)phenyl] benzoate

Molecular Formula:	C₂₄H₂₁F₂NO₃	Molecular Weight:	409.425246 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YWLKCYGNMNOFIU-UHFFFAOYSA-N

1095208-40-4

[2-(diethylcarbamoyloxymethyl)-2-ethylbutyl] N,n-diethylcarbamate (1 supplier)

IUPAC Name: [2-(diethylcarbamoyloxymethyl)-2-ethylbutyl] N,N-diethylcarbamate | CAS Registry Number: 25648-90-2
Synonyms: BRN 1802814, 2,2-Diethyl-1,3-propanediol bis(diethylcarbamate), 1,3-Propanediol, 2,2-diethyl-, bis(diethylcarbamate), [2-(diethylcarbamoyloxymethyl)-2-ethylbutyl] N,N-diethylcarbamate, AGN-PC-0JLLBM, AC1L3L6E, LS-120331

Molecular Formula:	C₁₇H₃₄N₂O₄	Molecular Weight:	330.462860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SNUBBWAURMSPJZ-UHFFFAOYSA-N

25648-90-2

[2-(diethylcarbamoyloxymethyl)-2-methylpentyl] N,n-diethylcarbamate (2 suppliers)

IUPAC Name: [2-(diethylcarbamoyloxymethyl)-2-methylpentyl] N,N-diethylcarbamate | CAS Registry Number: 25648-78-6
Synonyms: BRN 1885837, 1,3-Propanediol, 2-methyl-2-propyl-, bis(diethylcarbamate), 2-Methyl-2-propyl-1,3-propanediol bis(diethylcarbamate), 2-{[(diethylcarbamoyl)oxy]methyl}-2-methylpentyl diethylcarbamate, AC1L3KIP, AC1Q633F, CTK8D6564, DTXSID80180339, ZINC5819696, OR133520, OR249090, LS-120619, [2-(diethylcarbamoyloxymethyl)-2-methylpentyl] N,N-diethylcarbamate, Bis(N,N-diethylcarbamic acid)2-methyl-2-propyltrimethylene ester, CARBAMIC ACID,DIETHYL-, 2-METHYL-2-PROPYLTRIMETHYLENE ESTER (7CI,8CI)

Molecular Formula:	C₁₇H₃₄N₂O₄	Molecular Weight:	330.469 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZAGQHNDTRBHZTO-UHFFFAOYSA-N

25648-78-6

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