3-[2-(DIAMINOMETHYLENEAMINO)-1,3-THIAZOL-4-YLMETHYLSULPHINYL]-N-SULPHAMOYLPROPANAMIDINE,3-[2-(DIAMINOMETHYLENEAMINO)-1,3-THIAZOL-4- Suppliers & Manufacturers

CHEMICAL products beginning with : 3

101001 to 101050 of 213820 results Page:

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PRODUCT NAME

CAS Registry Number

3-[2-(DIAMINOMETHYLENEAMINO)-1,3-THIAZOL-4-YLMETHYLSULPHINYL]-N-SULPHAMOYLPROPANAMIDINE (8 suppliers)

IUPAC Name: 3-[[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]methylsulfinyl]-N'-sulfamoylpropanimidamide | CAS Registry Number: 90237-03-9
Synonyms: CHEMBL901, AKOS015911113, FT-0666378, I14-38454, 3-[2-(Diaminomethyleneamino)-1,3-thiazol-4-ylmethylsulphinyl]-N-sulphamoylpropanamidine, 3-[[[2-[(Aminoiminomethyl)amino]-4-thiazolyl]methyl]sulfinyl]-N-(aminosulfonyl)propanimidamide

Molecular Formula:	C₈H₁₅N₇O₃S₃	Molecular Weight:	353.444800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: LAZSSGBZNCVJCB-UHFFFAOYSA-N

90237-03-9

3-[2-(DIAMINOMETHYLENEAMINO)-1,3-THIAZOL-4- (1 supplier)

3-[2-(DIAMINOMETHYLENEAMINO)-1,3-THIAZOL-4- YLMETHYLSULPHINYL]-N-SULPHAMOYLPROPANAMIDINE (5 suppliers)

IUPAC Name: 3-[[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]methylsulfinyl]-N-sulfamoylpropanamide | CAS Registry Number: 109467-06-3
Synonyms: 3-[2-(DIAMINOMETHYLENEAMINO)-1,3-THIAZOL-4-YLMETHYLSULPHINYL]-N-SULPHAMOYLPROPANAMIDE, 1020719-36-1, AC1MU7OS, ACMC-20e2p1, UNII-0UL59469YA, CTK0H3959, AG-D-10330, FT-0666377, 3-[[[2-[(Aminoiminomethyl)amino]-4-thiazolyl]methyl]sulfinyl]-N-(aminosulfonyl)propanamide, 3-[[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]methylsulfinyl]-N-sulfamoylpropanamide, 3-[2-(Diaminomethyleneamino)-1,3-thiazol-4-ylmethylsulphinyl]-N-sulphamoylpropanamide (Famotidine Metabolite), 3-[2-(DIAMINOMETHYLENEAMINO)-1,3-THIAZOL-4-YLMETHYLSULPHINYL]-N-SULPHAMOYLPROPANAMIDE;3-[2-(DIAMINOMETHYLENEAMINO)-1,3-THIAZOL-4-YLMETHYLSULPHINYL]-N-SULPHAMOYLPROPANAMIDINE;3-[2-(Diaminomethyleneamino)-1,3-thiazol-4-ylmethylsulfinyl]-N-sulfamoylpropanamidine

Molecular Formula:	C₈H₁₄N₆O₄S₃	Molecular Weight:	354.429560 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: SOOLGLOWIWDUSE-UHFFFAOYSA-N

109467-06-3

3-[2-(dibenzylamino)ethoxy]propan-1-ol (5 suppliers)

IUPAC Name: 3-[2-(dibenzylamino)ethoxy]propan-1-ol | CAS Registry Number: 1802413-91-7
Synonyms: 3-(2-(Dibenzylamino)ethoxy)propan-1-ol, SCHEMBL16930190, AKOS037651002, ZINC584621140, CS-15675, 3-[2-(dibenzylamino) ethoxy]propan-1-ol, CS-0021813, D72537

Molecular Formula:	C₁₉H₂₅NO₂	Molecular Weight:	299.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BZIBNIYPIAGOJV-UHFFFAOYSA-N

1802413-91-7

3-[2-(Diethylamino)ethoxy]-1-[3-(trifluoromethyl)phenyl]-1H-indazole (2 suppliers)

IUPAC Name: N,N-diethyl-2-[1-[3-(trifluoromethyl)phenyl]indazol-3-yl]oxyethanamine | CAS Registry Number: 21487-13-8
Synonyms: ITF 998, BRN 0846328, 1H-Indazole, 3-(N,N-diethylethoxy)-1-(alpha,alpha,alpha-trifluoro-m-tolyl)-, 3-(N,N-Diethylethoxy)-1-(alpha,alpha,alpha-trifluoro-m-tolyl)-1H-indazole, n,n-diethyl-2-({1-[3-(trifluoromethyl)phenyl]-1h-indazol-3-yl}oxy)ethanamine, AC1Q4JJZ, AC1L4P9T, CTK8H6066, AR-1K1900, LS-81489, N,N-diethyl-2-[1-[3-(trifluoromethyl)phenyl]indazol-3-yl]oxyethanamine

Molecular Formula:	C₂₀H₂₂F₃N₃O	Molecular Weight:	377.403390 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OFLRFYYBWODTDA-UHFFFAOYSA-N

21487-13-8

3-[2-(diethylamino)ethyl]-1,3-benzothiazine-2,4-dione;hydrochloride (1 supplier)

IUPAC Name: 3-[2-(diethylamino)ethyl]-1,3-benzothiazine-2,4-dione;hydrochloride | CAS Registry Number: 81735-46-8
Synonyms: 3-(2-(Diethylamino)ethyl)-2H-1,3-benzothiazine-2,4(3H)-dione hydrochloride, 3-Diethylaminoethyl-3,4-dihydro-1,3-benzothiazine-2,4-dione, hydrochloride, 2H-1,3-Benzothiazine-2,4(3H)-dione, 3-(2-(diethylamino)ethyl)-, hydrochloride, AC1MIE1L, LS-40560, 3-(2-diethylaminoethyl)-1,3-benzothiazine-2,4-dione hydrochloride

Molecular Formula:	C₁₄H₁₉ClN₂O₂S	Molecular Weight:	314.830860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SQFJCPAKCANMHM-UHFFFAOYSA-N

81735-46-8

3-[2-(DIETHYLAMINO)ETHYL]-1-{[(5-NITRO-2-FURYL)METHYLENE]AMINO}IMIDAZOLIDINE-2,4-DIONE (1 supplier)

IUPAC Name: N-(1,1-diphenylethyl)benzamide | CAS Registry Number: 64589-06-6
Synonyms: NSC122606, n-(1,1-diphenylethyl)benzamide, AC1L5I3U, AC1Q5L5L, CTK2F9053, AR-1J7000, Benzamide, N-(1,1-diphenylethyl)-, AKOS007864927, AG-K-17630, NSC-122606

Molecular Formula:	C₂₁H₁₉NO	Molecular Weight:	301.381660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IOGHRTCPEMNCRP-UHFFFAOYSA-N

64589-06-6

3-[2-(diethylamino)ethyl]-1-ethyl-3-phenylpyrrolidin-2-one;hydrochloride (3 suppliers)

IUPAC Name: 3-[2-(diethylamino)ethyl]-1-ethyl-3-phenylpyrrolidin-2-one;hydrochloride | CAS Registry Number: 7512-13-2
Synonyms: NSC400495, NSC-400495, KB-232642, 3-(2-diethylaminoethyl)-1-ethyl-3-phenylpyrrolidin-2-one hydrochloride

Molecular Formula:	C₁₈H₂₉ClN₂O	Molecular Weight:	324.888660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IJHRGYSCXMHJDY-UHFFFAOYSA-N

7512-13-2

3-[2-(DIETHYLAMINO)ETHYL]-1-PHENYL-1,3-DIAZASPIRO[4.5]DECANE-2,4-DIONE HYDROCHLORIDE(1:1) (3 suppliers)

IUPAC Name: 1-benzhydrylsulfinyl-2-methylbenzene | CAS Registry Number: 5427-05-4
Synonyms: 1-[(diphenylmethyl)sulfinyl]-2-methylbenzene, 1-benzhydrylsulfinyl-2-methylbenzene, 10190-69-9, NSC14466, AC1Q6YIX, AC1L5DX0, CTK5A0273, KST-1A9557, AR-1B8804, NSC-14466, AG-K-10097, KB-217773

Molecular Formula:	C₂₀H₁₈OS	Molecular Weight:	306.421320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LZSWEPBCCMDOHG-UHFFFAOYSA-N

5427-05-4

3-[2-(diethylamino)ethyl]-2,7,9-trimethylpyrido[2,3]thieno[2,4-d]pyrimidin-4-one;dihydrochloride (1 supplier)

IUPAC Name: 3-[2-(diethylamino)ethyl]-2,7,9-trimethylpyrido[2,3]thieno[2,4-d]pyrimidin-4-one;dihydrochloride | CAS Registry Number: 89481-14-1
Synonyms: LS-134304, Pyrido(3',2':4,5)thieno(3,2-d)pyrimidin-4(3H)-one, 3-(2-(diethylamino)ethyl)-2,7,9-trimethyl-, dihydrochloride

Molecular Formula:	C₁₈H₂₆Cl₂N₄OS	Molecular Weight:	417.396240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UWXHYXYIKUOLJT-UHFFFAOYSA-N

89481-14-1

3-[2-(DIETHYLAMINO)ETHYL]-2-MERCAPTOQUINAZOLIN-4(3H)-ONE (1 supplier)

3-[2-(Diethylamino)ethyl]-2-sulfanyl-3,4-dihydroquinazolin-4-one (3 suppliers)

IUPAC Name: 3-[2-(diethylamino)ethyl]-2-sulfanylidene-1H-quinazolin-4-one | CAS Registry Number: 422273-95-8
Synonyms: 3-[2-(diethylamino)ethyl]-2-sulfanyl-3,4-dihydroquinazolin-4-one, MLS000112277, 3-(2-(diethylamino)ethyl)-2-thioxo-2,3-dihydroquinazolin-4(1H)-one, 3-[2-(diethylamino)ethyl]-2-thioxo-2,3-dihydroquinazolin-4(1H)-one, 3-[2-(diethylamino)ethyl]-2-mercaptoquinazolin-4(3H)-one, SCHEMBL2731374, CHEMBL1585880, CTK6E8281, HMS2480M21, ZINC96901759, AKOS001045763, AKOS005198595, MCULE-5938734671, NE19099, SMR000108191, EN300-07220, AB00118833-01, SR-01000242878, SR-01000242878-1, Z56933341

Molecular Formula:	C₁₄H₁₉N₃OS	Molecular Weight:	277.390 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DJBWRHHTYXHWGF-UHFFFAOYSA-N

422273-95-8

3-[2-(Diethylamino)ethyl]-2H-1,3-benzoxazin-4(3H)-one (2 suppliers)

IUPAC Name: 3-[2-(diethylamino)ethyl]-2H-1,3-benzoxazin-4-one | CAS Registry Number: 21162-93-6
Synonyms: BRN 1579451, 3-(2-(Diethylamino)ethyl)-2,3-dihydro-4H-1,3-benzoxazin-4-one, 3-(beta-Diethylaminoethyl)-2,3-dihydro-4H-1,3-benzoxazin-4-one, 4H-1,3-BENZOXAZIN-4-ONE, 3-(2-(DIETHYLAMINO)ETHYL)-2,3-DIHYDRO-, AC1L1JPM, SureCN9809901, LS-41862, 3-(2-diethylaminoethyl)-2H-1,3-benzoxazin-4-one

Molecular Formula:	C₁₄H₂₀N₂O₂	Molecular Weight:	248.320800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BFSTVIQBRWJMPZ-UHFFFAOYSA-N

21162-93-6

3-[2-(diethylamino)ethyl]-3-phenyl-2(3h)-benzofuranone (1 supplier)

IUPAC Name: diethyl-[2-(2-oxo-3-phenyl-1-benzofuran-3-yl)ethyl]azanium;chloride | CAS Registry Number: 6009-67-2
Synonyms: Amethone hydrochloride, Amolanone hydrochloride, 3-Phenyl-3-diethylaminoethylbenzofuranone-2 hydrochloride, 3-(beta-Diethylaminoethyl)-3-phenyl-2-benzofuranone hydrochloride, 3-(2-(Diethylamino)ethyl)-3-phenyl-2(3H)-benzofuranone hydrochloride, 2(3H)-BENZOFURANONE, 3-(2-(DIETHYLAMINO)ETHYL)-3-PHENYL-, HYDROCHLORIDE, n,n-diethyl-2-(2-oxo-3-phenyl-2,3-dihydro-1-benzofuran-3-yl)ethanaminium chloride, Amolanone HCl, AC1Q1SN0, AC1L2K75, UNII-M36927R46E, LS-35321, diethyl-[2-(2-oxo-3-phenyl-1-benzofuran-3-yl)ethyl]azanium chloride

Molecular Formula:	C₂₀H₂₄ClNO₂	Molecular Weight:	345.863060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JLTVLLBWSZPXFN-UHFFFAOYSA-N

6009-67-2

3-[2-(diethylamino)ethyl]-4-phenyloxadiazol-3-ium-5-olate;hydrochloride (2 suppliers)

IUPAC Name: 3-[2-(diethylamino)ethyl]-4-phenyloxadiazol-3-ium-5-olate;hydrochloride | CAS Registry Number: 3545-24-2
Synonyms: 3-(2-(Diethylamino)ethyl)-4-phenylsydnone monohydrochloride, Sydnone, 3-(2-(diethylamino)ethyl)-4-phenyl-, monohydrochloride, AGN-PC-0JNOP1, AC1L56CR, AGN-PC-0O98W4, LS-148315, 3-(2-diethylaminoethyl)-4-phenyloxadiazol-3-ium-5-olate hydrochloride

Molecular Formula:	C₁₄H₂₀ClN₃O₂	Molecular Weight:	297.780500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RXTWLQZIGMLDNP-UHFFFAOYSA-N

3545-24-2

3-[2-(diethylamino)ethyl]-5,5-diphenylimidazolidine-2,4-dione (1 supplier)

IUPAC Name: 3-[2-(diethylamino)ethyl]-5,5-diphenylimidazolidine-2,4-dione | CAS Registry Number: 34341-24-7
Synonyms: F 148, BRN 0321301, Diethylaminoethyldiphenylhydantoine [French], 3-(2-(Diethylamino)ethyl)-5,5-diphenylhydantoin, HYDANTOIN, 3-(2-(DIETHYLAMINO)ETHYL)-5,5-DIPHENYL-, 2,4-Imidazolidinedione, 3-(2-(diethylamino)ethyl)-5,5-diphenyl-, 2,4-Imidazolidinedione, 3-[2-(diethylamino)ethyl]-5,5-diphenyl-, AC1L1WER, AGN-PC-0JKP9J, CHEMBL3230179, Diethylaminoethyldiphenylhydantoine, LS-76085, 4-24-00-01753 (Beilstein Handbook Reference), 3-(2-diethylaminoethyl)-5,5-diphenylimidazolidine-2,4-dione

Molecular Formula:	C₂₁H₂₅N₃O₂	Molecular Weight:	351.442100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CCHIICCEKRYUNR-UHFFFAOYSA-N

34341-24-7

3-[2-(diethylamino)ethyl]-5-ethyl-5-phenylimidazolidine-2,4-dione (1 supplier)

IUPAC Name: 3-[2-(diethylamino)ethyl]-5-ethyl-5-phenylimidazolidine-2,4-dione | CAS Registry Number: 93992-91-7
Synonyms: BRN 0821747, 3-(2-(Diethylamino)ethyl)-5-ethyl-5-phenylhydantoin, HYDANTOIN, 3-(2-(DIETHYLAMINO)ETHYL)-5-ETHYL-5-PHENYL-, 3-[2-(Diethylamino)ethyl]-5-ethyl-5-phenylhydantoin, AC1L1LK7, LS-76087, 3-(2-diethylaminoethyl)-5-ethyl-5-phenylimidazolidine-2,4-dione

Molecular Formula:	C₁₇H₂₅N₃O₂	Molecular Weight:	303.399300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HZYMHSNTIOZFDT-UHFFFAOYSA-N

93992-91-7

3-[2-(diethylamino)ethyl]-5-phenylimidazolidine-2,4-dione (1 supplier)

IUPAC Name: 3-[2-(diethylamino)ethyl]-5-phenylimidazolidine-2,4-dione | CAS Registry Number: 94297-08-2
Synonyms: BRN 0810829, 3-(2-(Diethylamino)ethyl)-5-phenylhydantoin, Hydantoin, 3-(2-(diethylamino)ethyl)-5-phenyl-, 3-[2-(Diethylamino)ethyl]-5-phenylhydantoin, AC1MIG5Z, AKOS016829888, LS-76091, 5-24-08-00010 (Beilstein Handbook Reference), 3-(2-diethylaminoethyl)-5-phenylimidazolidine-2,4-dione

Molecular Formula:	C₁₅H₂₁N₃O₂	Molecular Weight:	275.346140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KQFPTQZGFDYTPW-UHFFFAOYSA-N

94297-08-2

3-[2-(Diethylamino)ethyl]-6-nitro-3H-imidazo[4,5-b]pyridine (2 suppliers)

IUPAC Name: N,N-diethyl-2-(6-nitroimidazo[4,5-b]pyridin-3-yl)ethanamine | CAS Registry Number: 2945-67-7
Synonyms: BRN 0622024, 3-(2-Diethylaminoethyl)-6-nitroimidazo(4,5-b)pyridine, Imidazo(4,5-b)pyridine, 3-(2-diethylaminoethyl)-6-nitro-, 3h-imidazo[4,5-b]pyridine-3-ethanamine, n,n-diethyl-6-nitro-, AC1L2QJM, AC1Q1YVT, AR-1F3380, LS-80265, N,N-diethyl-2-(6-nitroimidazo[4,5-b]pyridin-3-yl)ethanamine

Molecular Formula:	C₁₂H₁₇N₅O₂	Molecular Weight:	263.295680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GPUIRVPMNPKLHK-UHFFFAOYSA-N

2945-67-7

3-[2-(diethylamino)ethyl]-7,8-dimethoxy-1-methyl-5h-2,3-benzodiazepin-4-one;(e)-4,4-dihydroxybut-2-enoic Acid (1 supplier)

IUPAC Name: 3-[2-(diethylamino)ethyl]-7,8-dimethoxy-1-methyl-5H-2,3-benzodiazepin-4-one;(E)-4,4-dihydroxybut-2-enoic acid | CAS Registry Number: 41148-45-2
Synonyms: AC1O635I, LS-34280, 3-(2-diethylaminoethyl)-7,8-dimethoxy-1-methyl-5H-2,3-benzodiazepin-4-one; (E)-4,4-dihydroxybut-2-enoic acid, 4H-2,3-Benzodiazepin-4-one, 3,5-dihydro-3-(2-(diethylamino)ethyl)-7,8-dimethoxy-1-methyl-, (Z)-2-butenedioate (1:1)

Molecular Formula:	C₂₂H₃₃N₃O₇	Molecular Weight:	451.513320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: SOGAKWRDACCMOW-WLHGVMLRSA-N

41148-45-2

3-[2-(Diethylamino)ethyl]-7-hydroxy-4-methylcoumarin hydrochloride (8 suppliers)

IUPAC Name: 3-(2-diethylaminoethyl)-7-hydroxy-4-methylchromen-2-one hydrochloride | CAS Registry Number: 15776-59-7
Synonyms: 188611_ALDRICH, EINECS 239-872-4, ST5319761, 2H-1-Benzopyran-2-one, 3-(2-(diethylamino)ethyl)-7-hydroxy-4-methyl-, hydrochloride, 3-(2-(Diethylamino)ethyl)-7-hydroxy-4-methyl-2H-1-benzopyran-2-one hydrochloride

Molecular Formula:	C₁₆H₂₂ClNO₃	Molecular Weight:	311.803780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RLJNKMCFVQMDFR-UHFFFAOYSA-N

15776-59-7

3-[2-(DIETHYLAMINO)ETHYL]HEXAHYDRO-1H-PYRIDAZINO[1,2-A][1,2,5]TRIAZEPINE-1,5(2H)-DIONE OXALATE (2 suppliers)

IUPAC Name: 3-(2-diethylaminoethyl)-2,4,7,8,9,10-hexahydropyridazino[1,2-a][1,2,5]triazepine-1,5-dione; oxalic acid | CAS Registry Number: 89990-57-8
Synonyms: NSC340314, AIDS016272, AIDS-016272, CID334613, NSC 340314, 3-(2-(Diethylamino)ethyl)hexahydro-1H-pyridazino(1,2-a)(1,2,5)triazepine-1,5(2H)-dione oxalate, 3-[2-(Diethylamino)ethyl]hexahydro-1H-pyridazino[1,2-a][1,2,5]triazepine-1,5(2H)-dione oxalate

Molecular Formula:	C₁₆H₂₈N₄O₆	Molecular Weight:	372.416720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: UJZKNJGEJFZYLJ-UHFFFAOYSA-N

89990-57-8

3-[2-(diethylamino)ethyl]oxadiazol-3-ium-5-olate;hydrochloride (1 supplier)

IUPAC Name: 3-[2-(diethylamino)ethyl]oxadiazol-3-ium-5-olate;hydrochloride | CAS Registry Number: 3483-35-0
Synonyms: 3-(2-(Diethylamino)ethyl)sydnone monohydrochloride, Sydnone, 3-(2-(diethylamino)ethyl)-, monohydrochloride, AGN-PC-0JNOOD, AC1L56AL, LS-148314, 3-(2-diethylaminoethyl)oxadiazol-3-ium-5-olate hydrochloride, 3-(2-diethylaminoethyl)-1-oxa-2-aza-3-azoniacyclopenta-2,4-dien-5-olate hydrochloride, 3-[2-(diethylamino)ethyl]-1,2,3-oxadiazol-3-ium-5-olate hydrochloride (1:1)

Molecular Formula:	C₈H₁₆ClN₃O₂	Molecular Weight:	221.684540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZUAOQMZEAIPMEB-UHFFFAOYSA-N

3483-35-0

3-[2-(diethylamino)ethyl]pyrido[2,3-d]pyrimidin-4-one (1 supplier)

IUPAC Name: 3-[2-(diethylamino)ethyl]pyrido[2,3-d]pyrimidin-4-one | CAS Registry Number: 88350-73-6
Synonyms: 3-(2-(Diethylamino)ethyl)pyrido(2,3-d)pyrimidin-4(3H)-one, 3-beta-Diethylaminoethyl-3,4-dihydropyrido(2,3-d)pyrimidone-4, Pyrido(2,3-d)pyrimidin-4(3H)-one, 3-(2-(diethylamino)ethyl)-, LS-134170

Molecular Formula:	C₁₃H₁₈N₄O	Molecular Weight:	246.308220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WPVZJPNWMHMCJH-UHFFFAOYSA-N

88350-73-6

3-[2-(diethylamino)ethyl]quinazolin-4-one;dihydrobromide (3 suppliers)

IUPAC Name: 3-[2-(diethylamino)ethyl]quinazolin-4-one;dihydrobromide | CAS Registry Number: 5455-88-9
Synonyms: NSC 5464, 3-(2-diethylaminoethyl)quinazolin-4-one dihydrobromide, 3-(2-(Diethylamino)ethyl)-4(3H)-quinazolinone dihydrobromide, 4(3H)-Quinazolinone, 3-(2-(diethylamino)ethyl)-, dihydrobromide, AC1L1ZO7, KB-232643, LS-140687, 3-[2-(diethylamino)ethyl]quinazolin-4(3H)-one dihydrobromide

Molecular Formula:	C₁₄H₂₁Br₂N₃O	Molecular Weight:	407.144040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JTVCYSWUJHKWHU-UHFFFAOYSA-N

5455-88-9

3-[2-(diethylamino)ethyl]quinazolin-4-one;dihydrochloride (2 suppliers)

IUPAC Name: 3-[2-(diethylamino)ethyl]quinazolin-4-one;dihydrochloride | CAS Registry Number: 3277-02-9
Synonyms: 3-(2-(Diethylamino)ethyl)-4-(3H)-quinazolinone dihydrochloride, 4(3H)-Quinazolinone, 3-(2-(diethylamino)ethyl)-, dihydrochloride, 3-(2-diethylaminoethyl)quinazolin-4-one dihydrochloride, AGN-PC-0JL5XQ, AC1L209U, KB-286149, LS-140688, 3-[2-(diethylamino)ethyl]quinazolin-4(3H)-one dihydrochloride

Molecular Formula:	C₁₄H₂₁Cl₂N₃O	Molecular Weight:	318.242040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ISQLQVAWPFNOSU-UHFFFAOYSA-N

3277-02-9

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

IUPAC Name: 3-[2-(diethylamino)pyrimidin-5-yl]propanoic acid | CAS Registry Number: 948006-29-9
Synonyms: CTK3I5631, AKOS015958487, 5-Pyrimidinepropanoicacid, 2-(diethylamino)-

Molecular Formula:	C₁₁H₁₇N₃O₂	Molecular Weight:	223.271580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YBTSEYDDIGYHFZ-UHFFFAOYSA-N

948006-29-9

3-[2-(Difluoromethoxy)-3-methoxyphenyl]prop-2-enoic acid (4 suppliers)

IUPAC Name: (E)-3-[2-(difluoromethoxy)-3-methoxyphenyl]prop-2-enoic acid | CAS Registry Number: 854137-62-5
Synonyms: 3-[2-(difluoromethoxy)-3-methoxyphenyl]prop-2-enoic acid, EN300-13687, ZINC4206890, AKOS009013143

Molecular Formula:	C₁₁H₁₀F₂O₄	Molecular Weight:	244.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QFJVDKGNKHMEFX-AATRIKPKSA-N

854137-62-5

3-[2-(Difluoromethoxy)phenyl]-1,2-oxazol-5-amine (3 suppliers)

IUPAC Name: 3-[2-(difluoromethoxy)phenyl]-1,2-oxazol-5-amine | CAS Registry Number: 1021245-69-1
Synonyms: 3-[2-(difluoromethoxy)phenyl]-1,2-oxazol-5-amine, ZINC20078652, AKOS000262256, EN300-69820

Molecular Formula:	C₁₀H₈F₂N₂O₂	Molecular Weight:	226.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CQNHDCIYMDBVMM-UHFFFAOYSA-N

1021245-69-1

3-[2-(difluoromethoxy)phenyl]-1-thiophen-2-ylprop-2-en-1-one (2 suppliers)

IUPAC Name: 3-[2-(difluoromethoxy)phenyl]-1-thiophen-2-ylprop-2-en-1-one | CAS Registry Number: 5075-72-9
Synonyms: AC1MK1ZU, AGN-PC-0KPJ9U, 3-[2-(difluoromethoxy)phenyl]-1-thiophen-2-yl-prop-2-en-1-one

Molecular Formula:	C₁₄H₁₀F₂O₂S	Molecular Weight:	280.289806 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YDTDXKKEXMIKNC-UHFFFAOYSA-N

5075-72-9

3-[2-(Difluoromethoxy)phenyl]-1H-1,2,4-triazol-5-amine (5 suppliers)

IUPAC Name: 5-[2-(difluoromethoxy)phenyl]-1H-1,2,4-triazol-3-amine | CAS Registry Number: 1016751-95-3
Synonyms: 3-[2-(difluoromethoxy)phenyl]-1H-1,2,4-triazol-5-amine, CTK7B7570, ZINC19273066, AKOS000151522, AKOS008101144, MCULE-8128817037, NE50574, EN300-64832, Z1222423408, 5-[2-(DIFLUOROMETHOXY)PHENYL]-4H-1,2,4-TRIAZOL-3-AMINE

Molecular Formula:	C₉H₈F₂N₄O	Molecular Weight:	226.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MQHFSPCARWCPHF-UHFFFAOYSA-N

1016751-95-3

3-[2-(Difluoromethoxy)phenyl]-2-methylprop-2-enal (5 suppliers)

IUPAC Name: 3-[2-(difluoromethoxy)phenyl]-2-methylprop-2-enal | CAS Registry Number: 1564005-83-9
Synonyms: 3-[2-(difluoromethoxy)phenyl]-2-methylprop-2-enal, AKOS017883715

Molecular Formula:	C₁₁H₁₀F₂O₂	Molecular Weight:	212.196 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IMLZSTAZGKYKNK-UHFFFAOYSA-N

1564005-83-9

3-[2-(Difluoromethoxy)phenyl]-3-oxopropanenitrile (4 suppliers)

IUPAC Name: 3-[2-(difluoromethoxy)phenyl]-3-oxopropanenitrile | CAS Registry Number: 1016690-71-3
Synonyms: 3-[2-(difluoromethoxy)phenyl]-3-oxopropanenitrile, SCHEMBL2089972, ZINC19427836, AKOS000172674, BBV-062331, NE27087, EN300-126463, 3-(2-Difluoromethoxy-phenyl)-3-oxo-propionitrile

Molecular Formula:	C₁₀H₇F₂NO₂	Molecular Weight:	211.160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GNOQAQXIQNZMTM-UHFFFAOYSA-N

1016690-71-3

3-[2-(DIFLUOROMETHOXY)PHENYL]ACRYLIC ACID (7 suppliers)

IUPAC Name: 3-[2-(difluoromethoxy)phenyl]prop-2-enoic acid | CAS Registry Number: 127842-71-1
Synonyms: 3-(2-Difluoromethoxy-phenyl)-acrylic acid, AC1N3HCC, 3-[2-(difluoromethoxy)phenyl]prop-2-enoic Acid, SureCN1536374, CTK4B5757, CTK7B7502, AG-B-74289, AG-D-57825, MCULE-6663563439, (2E)-3-[2-(DIFLUOROMETHOXY)PHENYL]ACRYLIC ACID

Molecular Formula:	C₁₀H₈F₂O₃	Molecular Weight:	214.165526 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KLWSPVZYBMMDBR-UHFFFAOYSA-N

127842-71-1

3-[2-(Difluoromethoxy)phenyl]but-2-enoic acid (6 suppliers)

IUPAC Name: (E)-3-[2-(difluoromethoxy)phenyl]but-2-enoic acid | CAS Registry Number: 1049158-10-2
Synonyms: 3-[2-(difluoromethoxy)phenyl]but-2-enoic acid, ZINC20259924, NE28200, EN300-103444

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

InChIKey: NMUQGDKBFFHJPK-VOTSOKGWSA-N

1049158-10-2

3-[2-(DIFLUOROMETHOXY)PHENYL]PROPIONIC ACID (3 suppliers)

1017030-88-4

3-[2-(difluoromethoxy)phenyl]pyrrolidine (1 supplier)

IUPAC Name: 3-[2-(difluoromethoxy)phenyl]pyrrolidine | CAS Registry Number: 1250148-99-2
Synonyms: 3-(2-(Difluoromethoxy)phenyl)pyrrolidine, AKOS011342971

Molecular Formula:	C₁₁H₁₃F₂NO	Molecular Weight:	213.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WGTPUIKVFQHLOF-UHFFFAOYSA-N

1250148-99-2

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

IUPAC Name: 3-[2-(difluoromethyl)-1,3-thiazol-5-yl]aniline | CAS Registry Number: 2060062-69-1
Synonyms: ZINC536953615

Molecular Formula:	C₁₀H₈F₂N₂S	Molecular Weight:	226.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IQNBJOMXRDBOSA-UHFFFAOYSA-N

2060062-69-1

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

IUPAC Name: 3-[2-(difluoromethyl)-1,3-thiazol-5-yl]benzonitrile | CAS Registry Number: 2060059-19-8
Synonyms: ZINC536955874

Molecular Formula:	C₁₁H₆F₂N₂S	Molecular Weight:	236.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VNSCRSBOQMDYLY-UHFFFAOYSA-N

2060059-19-8

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

IUPAC Name: 2-(difluoromethyl)-5-pyridin-3-yl-1,3-thiazole | CAS Registry Number: 2060025-92-3
Synonyms: ZINC536954117

Molecular Formula:	C₉H₆F₂N₂S	Molecular Weight:	212.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JLIVOCOHMIPJTB-UHFFFAOYSA-N

2060025-92-3

3-[2-(DIISOPROPYLAMINO)ETHYL]-2-MERCAPTOQUINAZOLIN-4(3H)-ONE (1 supplier)

3-[2-(DIMETHYLAMINO)-1-NITROVINYL]-2-BENZOFURAN-1(3H)-ONE (1 supplier)

IUPAC Name: 3-[(E)-2-(dimethylamino)-1-nitroethenyl]-3H-2-benzofuran-1-one | CAS Registry Number: 338753-80-3
Synonyms: AKOS005092107, 5E-023, 3-[2-(dimethylamino)-1-nitrovinyl]-2-benzofuran-1(3H)-one, 3-[(E)-2-(dimethylamino)-1-nitroethenyl]-1,3-dihydro-2-benzofuran-1-one

Molecular Formula:	C₁₂H₁₂N₂O₄	Molecular Weight:	248.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PTWVMEXWFIHWRA-JXMROGBWSA-N

338753-80-3

3-[2-(Dimethylamino)-2-oxoethoxy]benzoic acid (1 supplier)

3-[2-(DIMETHYLAMINO)-4-(TRIFLUOROMETHYL)PYRIDIN-6-YL]ANILINE (1 supplier)

3-[2-(dimethylamino)-4-Pyrimidinyl]Benzoic Acid (8 suppliers)

IUPAC Name: 3-[2-(dimethylamino)pyrimidin-4-yl]benzoic acid | CAS Registry Number: 1083401-18-6
Synonyms: 3-(2-(dimethylamino)pyrimidin-4-yl)benzoic acid, 3-[2-(dimethylamino)pyrimidin-4-yl]benzoic acid, CTK4A5994, ANW-62059, AKOS015850758, AG-L-20290, AK102513, KB-26398, FT-0682535, 3-(2-(dimethylamino)pyrimidin-4-yl)benzoicacid, I04-1323, 3-[2-(DIMETHYLAMINO)-4-PYRIMIDINYL]-BENZOIC ACID, BENZOIC ACID, 3-[2-(DIMETHYLAMINO)-4-PYRIMIDINYL]-

Molecular Formula:	C₁₃H₁₃N₃O₂	Molecular Weight:	243.261220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AWTFZWNIBPYPIA-UHFFFAOYSA-N

1083401-18-6

3-[2-(DIMETHYLAMINO)-5-(TRIFLUOROMETHYL)PYRIDIN-3-YL]PHENOL (1 supplier)

3-[2-(DIMETHYLAMINO)-ETHYL]-5-INDOLECARBOXYLIC ACID (5 suppliers)

IUPAC Name: 3-[2-(dimethylamino)ethyl]-1H-indole-5-carboxylic acid | CAS Registry Number: 114365-09-2
Synonyms: 1H-Indole-5-carboxylicacid, 3-[2-(dimethylamino)ethyl]-, SureCN8785730, ACMC-1C97Q, CTK0H0541, AG-D-34602

Molecular Formula:	C₁₃H₁₆N₂O₂	Molecular Weight:	232.278340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MABBNMFRXNHQIA-UHFFFAOYSA-N

114365-09-2

3-[2-(Dimethylamino)ethenyl]-2-pyridinecarbonitrile (7 suppliers)

IUPAC Name: 3-[(E)-2-(dimethylamino)ethenyl]pyridine-2-carbonitrile | CAS Registry Number: 67988-53-8
Synonyms: SCHEMBL11510616, ZINC39233035, AKOS032953540, 3-(2-(Dimethylamino)vinyl)picolinonitrile

Molecular Formula:	C₁₀H₁₁N₃	Molecular Weight:	173.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CBZFVCXKZTYXFZ-FNORWQNLSA-N

67988-53-8

3-[2-(dimethylamino)ethoxy]-4-iodobenzenamine (1 supplier)

IUPAC Name: 3-[2-(dimethylamino)ethoxy]-4-iodoaniline | CAS Registry Number: 170230-10-1
Synonyms: SCHEMBL6541970, VELHLXCDNYXUKW-UHFFFAOYSA-N, ZINC136026357, 3-(2-dimethylaminoethoxy)-4iodoaniline, 3-(2-dimethylaminoethoxy)-4-iodoaniline, 3-[2-(dimethylamino)ethoxy]-4-iodoBenzenamine

Molecular Formula:	C₁₀H₁₅IN₂O	Molecular Weight:	306.147 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VELHLXCDNYXUKW-UHFFFAOYSA-N

170230-10-1

3-[2-(dimethylamino)ethoxy]-4-methoxybenzenamine (5 suppliers)

IUPAC Name: 3-[2-(dimethylamino)ethoxy]-4-methoxyaniline | CAS Registry Number: 170229-68-2
Synonyms: 3-[2-(dimethylamino)ethoxy]-4-methoxyaniline, N-[2-(5-amino-2-methoxyphenoxy)ethyl]-N,N-dimethylamine, AC1Q479P, CHEMBL277147, SCHEMBL1220219, CTK7A7436, MolPort-004-307-351, WFMRAKZOFYATRY-UHFFFAOYSA-N, ZINC13806207, AKOS000142382, MCULE-3374586609, NE57306, 3-(2-Dimethylaminoethoxy)-4-methoxyaniline, EN300-36515, 3-(2-Dimethylamino-ethoxy)-4-methoxy-phenylamine, 3-{[2-(dimethylamino)ethyl]oxy}-4-(methyloxy)aniline, 3-{[2-(dimethylamino)ethyl]oxy}-4-(methyloxy)phenyl amine

Molecular Formula:	C₁₁H₁₈N₂O₂	Molecular Weight:	210.277 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WFMRAKZOFYATRY-UHFFFAOYSA-N

170229-68-2

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