1-(2-DIBENZYLAMINO-4-METHYL-THIAZOL-5-YL)-3-(2,5-DIHYDRO-2- DIBENZYLIMMONIUM-4-METHYL-THIAZOL-5-YLIDENE)-2-OXO- CYCLOBUTEN-4-OLATE,1-(2-Dibenzylamino-4-phenyl-thiazol-5-yl)-3-(2,5-dihydro-2- dibenzylimmonium-4-phenyl-thiazol-5-ylidene)-2-oxo-cyclobuten-4-olate Suppliers & Manufacturers

CHEMICAL products beginning with : 1

113001 to 113050 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1-(2-DIBENZYLAMINO-4-METHYL-THIAZOL-5-YL)-3-(2,5-DIHYDRO-2- DIBENZYLIMMONIUM-4-METHYL-THIAZOL-5-YLIDENE)-2-OXO- CYCLOBUTEN-4-OLATE (6 suppliers)

IUPAC Name: (4E)-2-[2-(dibenzylamino)-4-methyl-1,3-thiazol-5-yl]-4-(2-dibenzylazaniumylidene-4-methyl-1,3-thiazol-5-ylidene)-3-oxocyclobuten-1-olate | CAS Registry Number: 164534-33-2
Synonyms: MFCD00799437, 1,3-Bis[2-[2-(phenylmethyl)amino]-4-methyl-5-thiazolyl]-2,4-dihydroxy-cyclobutenediylium bis(inner salt)

Molecular Formula:	C₄₀H₃₄N₄O₂S₂	Molecular Weight:	666.858 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SPTQFSUBSPXQFD-UHFFFAOYSA-N

164534-33-2

1-(2-Dibenzylamino-4-phenyl-thiazol-5-yl)-3-(2,5-dihydro-2- dibenzylimmonium-4-phenyl-thiazol-5-ylidene)-2-oxo-cyclobuten-4-olate (6 suppliers)

153119-17-6

1-(2-dichlorophosphoryloxyethoxy)butane (2 suppliers)

IUPAC Name: 1-(2-dichlorophosphoryloxyethoxy)butane | CAS Registry Number: 24108-57-4
Synonyms: AGN-PC-09TA9O, SCHEMBL13286697, CTK8H7693, Dichlorophosphinic acid 2-butoxyethyl ester, Phosphorodichloridic acid, 2-butoxyethyl ester

Molecular Formula:	C₆H₁₃Cl₂O₃P	Molecular Weight:	235.045382 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VPLXULBRNITYNB-UHFFFAOYSA-N

24108-57-4

1-(2-DIETHOXYPHOSPHORYLETHOXY)-2-METHOXY-ETHANE (2 suppliers)

IUPAC Name: 1-(2-diethoxyphosphorylethoxy)-2-methoxyethane | CAS Registry Number: 2088942-90-7
Synonyms: MFCD29918141, AKOS037621453, 1-(2-Diethoxyphosphorylethoxy)-2-methoxy-ethane, Diethyl (2-[2-Methoxy-ethoxy]-ethyl)phosphonate

Molecular Formula:	C₉H₂₁O₅P	Molecular Weight:	240.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IANZYYMJJGTCBD-UHFFFAOYSA-N

2088942-90-7

1-(2-diethoxyphosphorylethoxy)ethane (6 suppliers)

IUPAC Name: 1-diethoxyphosphoryl-2-ethoxyethane | CAS Registry Number: 5191-35-5
Synonyms: Diethyl ethoxyethyl phosphonate, BRN 1773688, Phosphonic acid, (2-ethoxyethyl)-, diethyl ester, AC1L589E, CTK1H3013, 1-diethoxyphosphoryl-2-ethoxyethane, LS-106597, 4-04-00-03585 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₁₉O₄P	Molecular Weight:	210.207822 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JNZRUWKRHMAGTE-UHFFFAOYSA-N

5191-35-5

1-(2-diethoxyphosphorylethyl)aziridine (3 suppliers)

IUPAC Name: 1-(2-diethoxyphosphorylethyl)aziridine | CAS Registry Number: 1010-38-4
Synonyms: diethyl(2-(1-aziridinyl)ethyl)phosphonate, AC1L4VFM, AC1Q6SU1, CTK3J9488, AR-1I4841, AG-K-86067, Diethyl (2-(1-aziridinyl)ethyl)phosphonate, diethyl [2-(aziridin-1-yl)ethyl]phosphonate, Phosphonic acid, (2-(1-aziridinyl)ethyl)-, diethyl ester, Phosphonic acid,P-[2-(1-aziridinyl)ethyl]-, diethyl ester, Phosphonicacid, [2-(1-aziridinyl)ethyl]-, diethyl ester (7CI,8CI,9CI); K 16; K 16(mutagen); b-Ethylenimine ethylphosphonicacid diethyl ester

Molecular Formula:	C₈H₁₈NO₃P	Molecular Weight:	207.207182 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FPMRFNSLWWMNRD-UHFFFAOYSA-N

1010-38-4

1-(2-DIETHYLAMINO-3-PROPOXY-PROPYL)-3-(4-FLUOROPHENYL)-1-PHENYL-UREA MALEATE (2 suppliers)

IUPAC Name: (E)-but-2-enedioic acid; 1-[2-(diethylamino)-3-propoxypropyl]-3-(4-fluorophenyl)-1-phenylurea | CAS Registry Number: 86398-92-7
Synonyms: CID6448345, LS-159792, N-(2-(Diethylamino)-3-propoxypropyl)-N'-(4-fluorophenyl)-N-phenylurea (E)-2-butenedioate, Urea, N-(2-(diethylamino)-3-propoxypropyl)-N'-(4-fluorophenyl)-N-phenyl-, (E)-2-butenedioate

Molecular Formula:	C₂₇H₃₆FN₃O₆	Molecular Weight:	517.589643 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: YQEDKMVVQVAPNJ-WLHGVMLRSA-N

86398-92-7

1-(2-DIETHYLAMINO-3-PROPOXY-PROPYL)-3-PHENYL-UREA (3 suppliers)

IUPAC Name: 1-[2-(diethylamino)-3-propoxypropyl]-3-phenylurea | CAS Registry Number: 86398-89-2
Synonyms: N-(2-(Diethylamino)-3-propoxypropyl)-N'-phenylurea, Urea, N-(2-(diethylamino)-3-propoxypropyl)-N'-phenyl-, AC1MIIVM, CTK5F6584, AG-H-48406, LS-159793, 1-[2-(diethylamino)-3-propoxypropyl]-3-phenylurea

Molecular Formula:	C₁₇H₂₉N₃O₂	Molecular Weight:	307.431060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KIQIGQOPBDMNQR-UHFFFAOYSA-N

86398-89-2

1-(2-DIETHYLAMINO-ETHYL)-1H-BENZOIMIDAZOL-2-YLAMINE (12 suppliers)

IUPAC Name: 1-(2-dimethylaminoethyl)benzimidazol-2-amine | CAS Registry Number: 38652-79-8
Synonyms: Oprea1_148673, Oprea1_798289, MLS000689014, STOCK2S-86310, MolPort-000-003-496, CID745066, STK035798, BAS 00631174, SMR000286250, 1-[2-(dimethylamino)ethyl]-1H-benzimidazol-2-amine, D67418, 1-(2-Dimethylamino-ethyl)-1H-benzoimidazol-2-ylamine, AE-907/30533038

Molecular Formula:	C₁₁H₁₆N₄	Molecular Weight:	204.271540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZILUPJDRTVRYTK-UHFFFAOYSA-N

38652-79-8

1-(2-Diethylamino-ethyl)-1H-pyrazol-4-ylamine dihydrochloride (5 suppliers)

IUPAC Name: 1-[2-(diethylamino)ethyl]pyrazol-4-amine;dihydrochloride | CAS Registry Number: 1426290-14-3
Synonyms: AKOS023552890, 1-[2-(diethylamino)ethyl]pyrazol-4-amine;dihydrochloride, F2169-0270, 1-[2-(diethylamino)ethyl]-1H-pyrazol-4-amine dihydrochloride

Molecular Formula:	C₉H₂₀Cl₂N₄	Molecular Weight:	255.187 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: CGFCPCKXLYCLPT-UHFFFAOYSA-N

1426290-14-3

1-(2-Diethylamino-ethyl)-5-oxo-pyrrolidine-3-carboxylic acid (1 supplier)

1-(2-DIETHYLAMINOETHYL)-1H-1,2,4-TRIAZOLE (3 suppliers)

IUPAC Name: N,N-diethyl-2-(1,2,4-triazol-1-yl)ethanamine | CAS Registry Number: 51444-28-1
Synonyms: BRN 0638954, CID3039954, 1-(2-Diethylaminoethyl)-1H-1,2,4-triazole, LS-155952, 1H-1,2,4-Triazole, 1-(2-diethylaminoethyl)-, 5-26-01-00199 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₁₆N₄	Molecular Weight:	168.239440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IDXUYTGVGZLSFF-UHFFFAOYSA-N

51444-28-1

1-(2-Diethylaminoethyl)-2,5-dimethyl-4-phenyl-4-propionyloxypiperidine (1 supplier)

IUPAC Name: [1-[2-(diethylamino)ethyl]-2,5-dimethyl-4-phenylpiperidin-4-yl] propanoate | CAS Registry Number: 54521-84-5
Synonyms: AGN-PC-0KOAKP, AC1MIBM3, CTK8J1700, [1-(2-diethylaminoethyl)-2,5-dimethyl-4-phenylpiperidin-4-yl] propanoate, [1-[2-(diethylamino)ethyl]-2,5-dimethyl-4-phenylpiperidin-4-yl] propanoate

Molecular Formula:	C₂₂H₃₆N₂O₂	Molecular Weight:	360.533440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JOHVLOHSMHYTEU-UHFFFAOYSA-N

54521-84-5

1-(2-diethylaminoethyl)-2-methyl-3-(2-methylphenyl)-2H-quinazolin-4-one;oxalic acid (3 suppliers)

IUPAC Name: 1-[2-(diethylamino)ethyl]-2-methyl-3-(2-methylphenyl)-2H-quinazolin-4-one;oxalic acid | CAS Registry Number: 34963-48-9
Synonyms: 1-Diethylaminoethyl-2-methyl-1,2,3,4-tetrahydro-3-(o-tolyl)-4-quinazolinone oxalate, 4(3H)-Quinazolinone, 2,3-dihydro-1-diethylaminoethyl-2-methyl-3-(o-tolyl)-, oxalate, 4-Quinazolinone, 1,2,3,4-tetrahydro-1-diethylaminoethyl-2-methyl-3-(o-tolyl)-, oxalate, AC1L1Z3S, LS-141229, 1-(2-diethylaminoethyl)-2-methyl-3-(2-methylphenyl)-2H-quinazolin-4-one; oxalic acid, 1-[2-(diethylamino)ethyl]-2-methyl-3-(2-methylphenyl)-2,3-dihydroquinazolin-4(1H)-one ethanedioate (1:1)

Molecular Formula:	C₂₄H₃₁N₃O₅	Molecular Weight:	441.520040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: HWLVSZHFUMLWMP-UHFFFAOYSA-N

34963-48-9

1-(2-diethylaminoethyl)-2-methyl-3-phenyl-2H-quinazolin-4-one; oxalicacid (2 suppliers)

IUPAC Name: 1-[2-(diethylamino)ethyl]-2-methyl-3-phenyl-2H-quinazolin-4-one;oxalic acid | CAS Registry Number: 17617-13-9
Synonyms: 1-Diethylaminoethyl-2-methyl-3-phenyl-1,2,3,4-tetrahydro-4-quinazolinone, 4(3H)-Quinazolinone, 2,3-dihydro-1-diethylaminoethyl-2-methyl-3-phenyl-, oxalate, 4-Quinazolinone, 1,2,3,4-tetrahydro-1-diethylaminoethyl-2-methyl-3-phenyl-, oxalate, AC1L1ZP4, LS-141228, 1-(2-diethylaminoethyl)-2-methyl-3-phenyl-2H-quinazolin-4-one; oxalic acid

Molecular Formula:	C₂₃H₂₉N₃O₅	Molecular Weight:	427.501 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: FTEZGCVVKXCUQX-UHFFFAOYSA-N

17617-13-9

1-(2-diethylaminoethyl)-2-phenyl-2,3-dihydroquinazolin-4-onehydrochloride (3 suppliers)

IUPAC Name: 1-[2-(diethylamino)ethyl]-2-phenyl-2,3-dihydroquinazolin-4-one;hydrochloride | CAS Registry Number: 3519-95-7
Synonyms: HPT 836, 2,3-Dihydro-1-(2-(diethylamino)ethyl)-2-phenyl-4(1H)-quinazolinone hydrochloride, 4(1H)-Quinazolinone, 2,3-dihydro-1-(2-(diethylamino)ethyl)-2-phenyl-, hydrochloride, AC1L1ZNV, LS-140741, 1-(2-diethylaminoethyl)-2-phenyl-2,3-dihydroquinazolin-4-one hydrochloride

Molecular Formula:	C₂₀H₂₆ClN₃O	Molecular Weight:	359.892940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JQHJFXLIENNGOT-UHFFFAOYSA-N

3519-95-7

1-(2-diethylaminoethyl)-3,5,7-trimethyl-3H-azepin-2-one (4 suppliers)

IUPAC Name: 1-[2-(diethylamino)ethyl]-3,5,7-trimethyl-3H-azepin-2-one | CAS Registry Number: 1900-32-9
Synonyms: NSC135361, AC1L26W9, NSC-135361, 1-[2-(diethylamino)ethyl]-3,5,7-trimethyl-1,3-dihydro-2H-azepin-2-one

Molecular Formula:	C₁₅H₂₆N₂O	Molecular Weight:	250.379740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YHGBLDSNMDEQDX-UHFFFAOYSA-N

1900-32-9

1-(2-DIETHYLAMINOETHYL)-3-PHENYL-2-THIOUREA (2 suppliers)

IUPAC Name: 1-[2-(diethylamino)ethyl]-3-phenylthiourea | CAS Registry Number: 889-28-1
Synonyms: 1-(2-Diethylaminoethyl)-3-phenyl-2-thiourea, NSC 105694, BRN 2729520, 1-[2-(diethylamino)ethyl]-3-phenylthiourea, ST50036520, Urea, 1-(2-diethylaminoethyl)-3-phenyl-2-thio-, Urea, 1-(2-(diethylamino)ethyl)-3-phenyl-2-thio-, Thiourea, N-(2-(diethylamino)ethyl)-N'-phenyl-, Thiourea, N-[2-(diethylamino)ethyl]-N'-phenyl-, Urea, 1-[2-(diethylamino)ethyl]-3-phenyl-2-thio-, NSC105694, AC1LT4MN, NCIOpen2_007272, WLN: SUYMR&M2N2&2, CTK5G2021, MolPort-000-421-762, STK129796, AKOS001020428, AG-H-59999, MCULE-2527143792

Molecular Formula:	C₁₃H₂₁N₃S	Molecular Weight:	251.390940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RYIJMBVYPLBDCC-UHFFFAOYSA-N

889-28-1

1-(2-diethylaminoethyl)-5-(3-ethoxy-4-hydroxy-phenyl)-4-[hydroxy-(4-propan-2-yloxyphenyl)methylidene]pyrrolidine-2,3-dione (2 suppliers)

IUPAC Name: 1,4-bis(diethylphosphoryloxy)butane | CAS Registry Number: 5284-08-2
Synonyms: butane-1,4-diyl bis[diethyl(phosphinate)], 1,4-bis(diethylphosphoryloxy)butane, NSC81557, AC1L5T6I, AC1Q6T2N, SCHEMBL5485248, CTK4J6607, NSC-81557

Molecular Formula:	C₁₂H₂₈O₄P₂	Molecular Weight:	298.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UIHNNYPSCXBWSM-UHFFFAOYSA-N

5284-08-2

1-(2-DIETHYLAMINOETHYL)-5-MERCAPTOTETRAZOLE (4 suppliers)

IUPAC Name: 1-[2-(diethylamino)ethyl]-2H-tetrazole-5-thione | CAS Registry Number: 86475-43-6
Synonyms: SureCN2979279, AGN-PC-003J1Y, CTK5F6804, AKOS009282668, AG-H-48829, 5H-Tetrazole-5-thione,1-[2-(diethylamino)ethyl]-1,2-dihydro-, 5H-Tetrazole-5-thione, 1-[2-(diethylamino)ethyl]-1,2-dihydro-

Molecular Formula:	C₇H₁₅N₅S	Molecular Weight:	201.292500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HHNKCWROIOOUOO-UHFFFAOYSA-N

86475-43-6

1-(2-Diethylaminoethyl)piperazine (19 suppliers)

IUPAC Name: N,N-diethyl-2-piperazin-1-ylethanamine | CAS Registry Number: 4038-92-0
Synonyms: BBV-034823, Diethyl-(2-piperazin-1-yl-ethyl)-amine

Molecular Formula:	C₁₀H₂₃N₃	Molecular Weight:	185.309720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PVYBFVZRZWESQN-UHFFFAOYSA-N

4038-92-0

1-(2-diethylaminoethylamino)-4-(hydroxymethyl)thioxanthen-9-one;sulfamic acid (3 suppliers)

IUPAC Name: 1-[2-(diethylamino)ethylamino]-4-(hydroxymethyl)thioxanthen-9-one;sulfamic acid | CAS Registry Number: 23282-51-1
Synonyms: HYCANTHONE SULFAMATE, AC1L1MF2, SureCN1152751, 1-((2-(Diethylamino)ethyl)amino)-4-(hydroxymethyl)thioxanthen-9-one sulfamate, 1-(2-diethylaminoethylamino)-4-(hydroxymethyl)thioxanthen-9-one; sulfamic acid, 27948-13-6, sulfamic acid - 1-{[2-(diethylamino)ethyl]amino}-4-(hydroxymethyl)-9H-thioxanthen-9-one (1:1)

Molecular Formula:	C₂₀H₂₇N₃O₅S₂	Molecular Weight:	453.575480 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: XKXSMHTUJNQUOW-UHFFFAOYSA-N

23282-51-1

1-(2-diethylaminoethylamino)-4-methyl-thioxanthen-9-one; 4-hydroxy-2-methyl-5-propan-2-yl-benzenesulfonic acid (5 suppliers)

IUPAC Name: 1-[2-(diethylamino)ethylamino]-4-methylthioxanthen-9-one;4-hydroxy-2-methyl-5-propan-2-ylbenzenesulfonic acid | CAS Registry Number: 16170-88-0
Synonyms: 4-hydroxy-2-methyl-5-(propan-2-yl)benzenesulfonic acid- 1-{[2-(diethylamino)ethyl]amino}-4-methyl-9h-thioxanthen-9-one(1:1), NSC24953, AC1Q6WFE, AC1L5J7D, CTK0I4182, AR-1G2627, NSC-24953, AG-K-51301, 1-(2-diethylaminoethylamino)-4-methyl-thioxanthen-9-one, 4-hydroxy-2-m ethyl-5-propan-2-yl-benzenesulfonic acid, 1-(2-diethylaminoethylamino)-4-methylthioxanthen-9-one; 4-hydroxy-2-methyl-5-propan-2-ylbenzenesulfonic acid, 4-hydroxy-2-methyl-5-(propan-2-yl)benzenesulfonic acid - 1-{[2-(diethylamino)ethyl]amino}-4-methyl-9H-thioxanthen-9-one (1:1)

Molecular Formula:	C₃₀H₃₈N₂O₅S₂	Molecular Weight:	570.763120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: RSTDJYGDTNRVHD-UHFFFAOYSA-N

16170-88-0

1-(2-diethylaminoethylamino)-7-hydroxy-4-(hydroxymethyl)thioxanthen-9-one (2 suppliers)

IUPAC Name: 1-[2-(diethylamino)ethylamino]-7-hydroxy-4-(hydroxymethyl)thioxanthen-9-one | CAS Registry Number: 86455-90-5
Synonyms: NSC331500, AC1L7BQ6, SureCN10998609, CHEMBL21952, CTK3F0166, NSC-331500, 9H-Thioxanthen-9-one, 1-[[2-(diethylamino)ethyl]amino]-7-hydroxy-4-(hydroxymethyl)-

Molecular Formula:	C₂₀H₂₄N₂O₃S	Molecular Weight:	372.481160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: UOFBHISZBBMGRO-UHFFFAOYSA-N

86455-90-5

1-(2-diethylaminoethylamino)-7-methoxy-4-methyl-thioxanthen-9-one (2 suppliers)

IUPAC Name: 1-[2-(diethylamino)ethylamino]-7-methoxy-4-methylthioxanthen-9-one | CAS Registry Number: 80568-56-5
Synonyms: NSC317919, AC1L76LJ, SureCN10997661, CHEMBL72911, CTK3E9795, NSC-317919, 1-(2-diethylaminoethylamino)-7-methoxy-4-methylthioxanthen-9-one, 9H-Thioxanthen-9-one, 1-[[2-(diethylamino)ethyl]amino]-7-methoxy-4-methyl-

Molecular Formula:	C₂₁H₂₆N₂O₂S	Molecular Weight:	370.508340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OXHLLQBQFXYRIF-UHFFFAOYSA-N

80568-56-5

1-(2-Difluoromethoxy-5-methyl-phenyl)-ethanone (1 supplier)

1-(2-Diisopropylaminoethyl)piperazine (18 suppliers)

IUPAC Name: N-(2-piperazin-1-ylethyl)-N-propan-2-ylpropan-2-amine | CAS Registry Number: 59955-93-0
Synonyms: 1-(2-Diisopropylamino-ethyl)-piperazine

Molecular Formula:	C₁₂H₂₇N₃	Molecular Weight:	213.362880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IDWCYRNCJHGJAL-UHFFFAOYSA-N

59955-93-0

1-(2-Dimethoxymethyl-2-propenyl)piperidine (1 supplier)

IUPAC Name: 1-[2-(dimethoxymethyl)prop-2-enyl]piperidine | CAS Registry Number: 54889-58-6
Synonyms: 1-[2-(dimethoxymethyl)prop-2-enyl]piperidine, AC1LBZOS, AGN-PC-0JT0CZ, 1-[2-(Dimethoxymethyl)-2-propenyl]piperidine, CTK6J3015, IQODWPFSDRHYKY-UHFFFAOYSA-N, AG-J-20676, 1-[2-(Dimethoxymethyl)-2-propenyl]piperidine #, Piperidine, 1-[2-(dimethoxymethyl)-2-propenyl]-

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

InChIKey: IQODWPFSDRHYKY-UHFFFAOYSA-N

54889-58-6

1-(2-DIMETHYLAMINO-1-ETHYL)-3-METHYL-1H-PYRAZOL-5-YLAMINE (7 suppliers)

IUPAC Name: 2-[2-(dimethylamino)ethyl]-5-methylpyrazol-3-amine | CAS Registry Number: 685892-22-2
Synonyms: 2-(2-Dimethylaminoethyl)-5-methyl-2H-pyrazole-3-ylamine, SBB059581, AG-G-64716, 1-(2-dimethylamino-1-ethyl)-3-methyl-1h-pyrazol-5-ylamine, [2-(5-amino-3-methylpyrazolyl)ethyl]dimethylamine, AC1MBYB0, SureCN2680928, CTK5C8236, AKOS011981973, BP-10503, KB-14025, FT-0694371, ST51044526, 2-(2-dimethylaminoethyl)-5-methylpyrazol-3-amine, 2-(2-dimethylaminoethyl)-5-methyl-2h-pyrazol-3-ylamine, 2-(2-dimethylamino-ethyl)-5-methyl-2h-pyrazol-3-ylamine

Molecular Formula:	C₈H₁₆N₄	Molecular Weight:	168.239440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RSFHAOJRAMLILZ-UHFFFAOYSA-N

685892-22-2

1-(2-Dimethylamino-ethyl)-[1,4]diazepane (9 suppliers)

IUPAC Name: 2-(1,4-diazepan-1-yl)-N,N-dimethylethanamine | CAS Registry Number: 864350-82-3
Synonyms: [2-(1,4-diazepan-1-yl)ethyl]dimethylamine, AC1Q3WTD, AGN-PC-015TQQ, SureCN2911368, CTK6I0846, MolPort-004-294-170, AKOS000130115, AG-C-73375, EN300-68470, 2-(1,4-diazepan-1-yl)-N,N-dimethylethanamine, N-[2-(1,4-DIAZEPAN-1-YL)ETHYL]-N,N-DIMETHYLAMINE

Molecular Formula:	C₉H₂₁N₃	Molecular Weight:	171.283140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QBZGOGFWYSRNKC-UHFFFAOYSA-N

864350-82-3

1-(2-Dimethylamino-ethyl)-1H-indole-3-carbaldehyde (1 supplier)

1-(2-DIMETHYLAMINO-ETHYL)-1H-INDOLE-3-CARBALDEHYDE>95% (1 supplier)

1-(2-Dimethylamino-ethyl)-3,5-dimethyl-1h-pyrazol-4-ylamine (2 suppliers)

IUPAC Name: 1-[2-(dimethylamino)ethyl]-3,5-dimethylpyrazol-4-amine | CAS Registry Number: 1152696-67-7
Synonyms: SCHEMBL17164741, AKOS000221733, 1-[2-(dimethylamino)ethyl]-3,5-dimethylpyrazol-4-amine, 1-(2-DIMETHYLAMINO-ETHYL)-3,5-DIMETHYL-1H-PYRAZOL-4-YLAMINE

Molecular Formula:	C₉H₁₈N₄	Molecular Weight:	182.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BYRCNZWGKWXCLG-UHFFFAOYSA-N

1152696-67-7

1-(2-Dimethylamino-ethyl)-5-oxo-pyrrolidine-3-carboxylic acid (2 suppliers)

1-(2-dimethylamino-ethyl)-6-iodo-4-oxo-1,4-dihydro-quinoline-3-carboxylic acid (0 suppliers)

936625-15-9

1-(2-Dimethylamino-ethyl)-piperidine-4-carboxylic acid dihydrochloride (2 suppliers)

1-(2-Dimethylaminoacetyl)-piperidin-4-one (1 supplier)

IUPAC Name: 1-[2-(dimethylamino)acetyl]piperidin-4-one | CAS Registry Number: 1157888-64-6
Synonyms: SCHEMBL20353700, ZINC37322856, DS-021134, 1-(2-Dimethylamino-acetyl)-piperidin-4-one, A1-04609

Molecular Formula:	C₉H₁₆N₂O₂	Molecular Weight:	184.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MQSHFKVTQSFPIM-UHFFFAOYSA-N

1157888-64-6

1-(2-DIMETHYLAMINOETHYL)-1H-1,2,4-TRIAZOLE (3 suppliers)

IUPAC Name: N,N-dimethyl-2-(1,2,4-triazol-1-yl)ethanamine | CAS Registry Number: 51444-27-0
Synonyms: Ambkt11150, BRN 0775386, MolPort-002-480-951, CID3039953, 1-(2-Dimethylaminoethyl)-1H-1,2,4-triazole, LS-155958, 1H-1,2,4-Triazole, 1-(2-dimethylaminoethyl)-, 5-26-01-00199 (Beilstein Handbook Reference)

Molecular Formula:	C₆H₁₂N₄	Molecular Weight:	140.186280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BLFOJPQSVBUXAO-UHFFFAOYSA-N

51444-27-0

1-(2-dimethylaminoethyl)-1H-indole-3-carboxylic acid (1 supplier)

IUPAC Name: 1-[2-(dimethylamino)ethyl]indole-3-carboxylic acid | CAS Registry Number: 148356-74-5
Synonyms: 1-[2-(dimethylamino)ethyl]-1H-indole-3-carboxylic acid, EN300-54956, AC1Q3WT5, SCHEMBL7778088, CTK6I0835, MolPort-004-409-436, ZINC20074608, AKOS000262501, MCULE-6934529560, BC4164374

Molecular Formula:	C₁₃H₁₆N₂O₂	Molecular Weight:	232.283 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WNNDRPCHXLHBSP-UHFFFAOYSA-N

148356-74-5

1-(2-Dimethylaminoethyl)-1H-pyrazole-4-carboxylic acid hydrochloride (2 suppliers)

IUPAC Name: 1-[2-(dimethylamino)ethyl]pyrazole-4-carboxylic acid;hydrochloride | CAS Registry Number: 1909318-81-5
Synonyms: 1-[2-(dimethylamino)ethyl]-1H-pyrazole-4-carboxylic acid hydrochloride, AKOS030757640, Z2327883807

Molecular Formula:	C₈H₁₄ClN₃O₂	Molecular Weight:	219.670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ITIHCRBPLKVZHN-UHFFFAOYSA-N

1909318-81-5

1-(2-dimethylaminoethyl)-2,3-dihydroquinazolin-4-one hydrochloride (3 suppliers)

IUPAC Name: 1-[2-(dimethylamino)ethyl]-2,3-dihydroquinazolin-4-one;hydrochloride | CAS Registry Number: 73987-29-8
Synonyms: HPT 866, 2,3-Dihydro-1-(2-(dimethylamino)ethyl)-4(1H)-quinazolinone hydrochloride, 4(1H)-Quinazolinone, 2,3-dihydro-1-(2-(dimethylamino)ethyl)-, hydrochloride, AC1L1ZAM, LS-140749

Molecular Formula:	C₁₂H₁₈ClN₃O	Molecular Weight:	255.743820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LCBBWWKAZNPQOA-UHFFFAOYSA-N

73987-29-8

1-(2-dimethylaminoethyl)-2-phenyl-2,3-dihydroquinazolin-4-onehydrochloride (3 suppliers)

IUPAC Name: 1-[2-(dimethylamino)ethyl]-2-phenyl-2,3-dihydroquinazolin-4-one;hydrochloride | CAS Registry Number: 3528-71-0
Synonyms: HPT 749, 2,3-Dihydro-1-(2-(dimethylamino)ethyl)-2-phenyl-4(1H)-quinazolinone hydrochloride, 4(1H)-Quinazolinone, 2,3-dihydro-1-(2-(dimethylamino)ethyl)-2-phenyl-, hydrochloride, AC1L1YZM, LS-140750, 1-(2-dimethylaminoethyl)-2-phenyl-2,3-dihydroquinazolin-4-one hydrochloride, 1-[2-(dimethylamino)ethyl]-2-phenyl-2,3-dihydroquinazolin-4(1H)-one hydrochloride (1:1)

Molecular Formula:	C₁₈H₂₂ClN₃O	Molecular Weight:	331.839780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: TTXGIDHCBRWSBU-UHFFFAOYSA-N

3528-71-0

1-(2-dimethylaminoethyl)-2-pyridin-2-yl-2,3-dihydroquinazolin-4-one (5 suppliers)

IUPAC Name: 1-[2-(dimethylamino)ethyl]-2-pyridin-2-yl-2,3-dihydroquinazolin-4-one | CAS Registry Number: 1159-89-3
Synonyms: HPT 909, BRN 0623238, 2,3-Dihydro-1-(2-(dimethylamino)ethyl)-2-(2-pyridyl)-4(1H)-quinazolinone, 4(1H)-Quinazolinone, 2,3-dihydro-1-(2-(dimethylamino)ethyl)-2-(2-pyridyl)-, 1-Dimethylaminoaethyl-2-alpha-pyridyl-4-oxo-1,2,3,4-tetrahydrochinazolin [German], AC1L1YKP, CTK8G6254, LS-140751, 5-26-05-00033 (Beilstein Handbook Reference), 1-Dimethylaminoaethyl-2-alpha-pyridyl-4-oxo-1,2,3,4-tetrahydrochinazolin, 1-[2-(dimethylamino)ethyl]-2-(pyridin-2-yl)-2,3-dihydroquinazolin-4(1H)-one

Molecular Formula:	C₁₇H₂₀N₄O	Molecular Weight:	296.366900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OYMBJBZLKALTEW-UHFFFAOYSA-N

1159-89-3

1-(2-dimethylaminoethyl)-2-pyridin-2-yl-2,3-dihydroquinazolin-4-onehydrochloride (3 suppliers)

IUPAC Name: 1-[2-(dimethylamino)ethyl]-2-pyridin-2-yl-2,3-dihydroquinazolin-4-one;hydrochloride | CAS Registry Number: 1508-37-8
Synonyms: HPT 909-hydrochlorid [German], 1-Dimethylaminoaethyl-2-alpha-pyridyl-4-oxo-1,2,3,4-tetrahydrochinazolin HCl [German], 2,3-Dihydro-1-(2-(dimethylamino)ethyl)-2-(2-pyridyl)-4(1H)-quinazolinone hydrochloride, 4(1H)-Quinazolinone, 2,3-dihydro-1-(2-(dimethylamino)ethyl)-2-(2-pyridyl)-, hydrochloride, HPT 909-hydrochlorid, AC1L1YX4, LS-140753, 1-(2-dimethylaminoethyl)-2-pyridin-2-yl-2,3-dihydroquinazolin-4-one hydrochloride, 1-Dimethylaminoaethyl-2-alpha-pyridyl-4-oxo-1,2,3,4-tetrahydrochinazolin HCl

Molecular Formula:	C₁₇H₂₁ClN₄O	Molecular Weight:	332.827840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LPYKHISFGVJEDC-UHFFFAOYSA-N

1508-37-8

1-(2-Dimethylaminoethyl)-3-phenylurea (3 suppliers)

IUPAC Name: 1-[2-(dimethylamino)ethyl]-3-phenylurea | CAS Registry Number: 14569-77-8
Synonyms: 1-(2-dimethylaminoethyl)-3-phenylurea, ST51023921, AC1LT5S1, SureCN2597849, Oprea1_160722, MolPort-003-250-368, STL286167, AKOS001040867, MCULE-4708401070, 1-[2-(dimethylamino)ethyl]-3-phenylurea, N-[2-(dimethylamino)ethyl](phenylamino)carboxamide, T0514-6591

Molecular Formula:	C₁₁H₁₇N₃O	Molecular Weight:	207.272180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZXMKJJBVCQPHGU-UHFFFAOYSA-N

14569-77-8

1-(2-dimethylaminoethyl)-3-pyridin-3-yl-2H-quinazolin-4-onehydrochloride (3 suppliers)

IUPAC Name: 1-[2-(dimethylamino)ethyl]-3-pyridin-3-yl-2H-quinazolin-4-one;hydrochloride | CAS Registry Number: 3519-93-5
Synonyms: HPT 965, 2,3-Dihydro-1-(2-(dimethylamino)ethyl)-2-(3-pyridyl)-4(1H)-quinazolinone hydrochloride, 4(1H)-Quinazolinone, 2,3-dihydro-1-(2-(dimethylamino)ethyl)-2-(3-pyridyl)-, hydrochloride, AC1L1ZNP, LS-140754, 1-(2-dimethylaminoethyl)-3-pyridin-3-yl-2H-quinazolin-4-one hydrochloride

Molecular Formula:	C₁₇H₂₁ClN₄O	Molecular Weight:	332.827840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZAAUWZNIKBIMOK-UHFFFAOYSA-N

3519-93-5

1-(2-Dimethylaminoethyl)-4-Methylpiperazine (13 suppliers)

IUPAC Name: N,N-dimethyl-2-(4-methylpiperazin-1-yl)ethanamine | CAS Registry Number: 104-19-8
Synonyms: Toyocat NP, Kaolizer 8, 1-Piperazineethanamine, N,N,4-trimethyl-, NSC79879, EINECS 203-183-7, NSC 79879, CID66908, BRN 0106624, N,N,4-Trimethylpiperazine-1-ethylamine, N-Methyl-N'-(.beta.-dimethylaminoethyl)piperazine, WLN: T6N DNTJ A2N1 & 1 D1, 1-(2-(Dimethylamino)ethyl)-4-methylpiperazine, N-Methyl-N'-(dimethylaminoethyl)piperazine, LS-111809, N-Methyl-N'-(beta-dimethylaminoethyl)piperazine, S 36081-3, Piperazine, 1-(2-(dimethylamino)ethyl)-4-methyl-, 1-(2-(N,N-Dimethylamino)ethyl)-4-methylpiperazine, 1-[2-(Dimethylamino)ethyl]-4-methylpiperazine, 5-23-01-00270 (Beilstein Handbook Reference)

Molecular Formula:	C₉H₂₁N₃	Molecular Weight:	171.283140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XFLSMWXCZBIXLV-UHFFFAOYSA-N

104-19-8

1-(2-Dimethylaminoethyl)-5-Mercapto-Tertazole (3 suppliers)

IUPAC Name: 1-[2-(dimethylamino)ethyl]-2H-tetrazole-5-thione | CAS Registry Number: 610607-68-6
Synonyms: 61607-68-9, 1-[2-(Dimethylamino)ethyl]-1H-tetrazole-5-thiol, 1-(2-Dimethylaminoethyl)-5-mercaptotetrazole, 1-(2-Dimethylaminoethyl)-1H-tetrazole-5-thiol, SBB066377, 1-(Dimethylaminoethyl)-5-mercapto-1H-tetrazole, 1-(2-(dimethylamino)ethyl)-1h-tetrazole-5-thiol, EINECS 262-868-9, PubChem22176, AC1MI4FW, AC1Q3WTJ, ACMC-1B5ZX, SureCN912644, KSC352Q6P, 522333_ALDRICH, CTK2F2867, MolPort-003-935-766, ANW-33884, AKOS009158430, AC-7602

Molecular Formula:	C₅H₁₁N₅S	Molecular Weight:	173.239340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ODDAWJGQWOGBCX-UHFFFAOYSA-N

610607-68-6

1-(2-DIMETHYLAMINOETHYL)-5-MERCAPTOTETRAZOLE (1 supplier)

1-(2-Dimethylaminoethyl)dihydropyrano(3,2-e)indole (1 supplier)

IUPAC Name: N,N-dimethyl-2-(3,7,8,9-tetrahydropyrano[3,2-e]indol-1-yl)ethanamine | CAS Registry Number: 135360-97-3
Synonyms: SureCN8177855, AGN-PC-003C4V, CHEMBL412876, CHEBI:135617, Pyrano[3,2-e]indole-1-ethanamine, 3,7,8,9-tetrahydro-N,N-dimethyl-

Molecular Formula:	C₁₅H₂₀N₂O	Molecular Weight:	244.332100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RMMYVKPVLLBYDW-UHFFFAOYSA-N

135360-97-3

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