3-[2-(4-methylbenzoyl)hydrazinyl]propane-1-sulfonic acid,3-[2-(4-Methylphenoxy)ethyl]-1,3-thiazolidine-2,4-dione Suppliers & Manufacturers

CHEMICAL products beginning with : 3

88201 to 88250 of 200822 results Page:

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PRODUCT NAME

CAS Registry Number

3-[2-(4-methylbenzoyl)hydrazinyl]propane-1-sulfonic acid (1 supplier)

IUPAC Name: 3-[2-(4-methylbenzoyl)hydrazinyl]propane-1-sulfonic acid | CAS Registry Number: 106710-49-0
Synonyms: 3-[2-(4-methylbenzoyl)hydrazinyl]propane-1-sulfonic Acid, Benzoicacid, 4-methyl-, 2-(3-sulfopropyl)hydrazide, 3-(2-(4-Methylbenzoyl)hydrazinyl)propane-1-sulfonic acid, ACMC-20ckpq, AC1L4FDZ, AC1Q5DWT, CTK4A4727, AR-1F0891, AG-J-18134

Molecular Formula:	C₁₁H₁₆N₂O₄S	Molecular Weight:	272.320740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FOVQEXCGMPEBKT-UHFFFAOYSA-N

106710-49-0

3-[2-(4-Methylphenoxy)ethyl]-1,3-thiazolidine-2,4-dione (0 suppliers)

IUPAC Name: 3-[2-(4-methylphenoxy)ethyl]-1,3-thiazolidine-2,4-dione | CAS Registry Number: 591722-60-0
Synonyms: 3-[2-(4-methylphenoxy)ethyl]-1,3-thiazolidine-2,4-dione, SMR000019976, MLS000085238, CHEMBL1422197, HMS2418L19, ZINC3667977, STL379121, AKOS000294572, MCULE-9939372232, BB 0217693, CS-0117322, EU-0082620, SR-01000085297, SR-01000085297-1

Molecular Formula:	C₁₂H₁₃NO₃S	Molecular Weight:	251.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NTNBDDQGXOFBFA-UHFFFAOYSA-N

591722-60-0

3-[2-(4-METHYLPHENOXY)PHENYL]-2-PROPENOIC ACID (2 suppliers)

IUPAC Name: (E)-3-[2-(4-methylphenoxy)phenyl]prop-2-enoic acid | CAS Registry Number: 1164477-18-2
Synonyms: 3-[2-(4-methylphenoxy)phenyl]acrylic acid, (2E)-3-[2-(4-methylphenoxy)phenyl]prop-2-enoic acid, (E)-3-[2-(4-methylphenoxy)phenyl]prop-2-enoic acid, SMR000168662, MLS000331225, CHEMBL1510836, HMS1365E02, HMS2378E03, ZINC167661, MFCD01568766, AKOS005069716, AKOS023868068, 12N-040, (E)-3-[2-(4-methylphenoxy)phenyl]-2-propenoic acid

Molecular Formula:	C₁₆H₁₄O₃	Molecular Weight:	254.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PXNQHBBTUXRJAP-DHZHZOJOSA-N

1164477-18-2

3-[2-(4-Methylphenyl)-2-oxoethyl]-1,3-thiazolidin-2-one (1 supplier)

IUPAC Name: 3-[2-(4-methylphenyl)-2-oxoethyl]-1,3-thiazolidin-2-one | CAS Registry Number: 156212-36-1
Synonyms: 3-[2-(4-methylphenyl)-2-oxoethyl]-1,3-thiazolidin-2-one, EN300-07808, CTK7F7045, ZINC3887119, AKOS000117051

Molecular Formula:	C₁₂H₁₃NO₂S	Molecular Weight:	235.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WBRZXEUTQCVWSF-UHFFFAOYSA-N

156212-36-1

3-[2-(4-Methylphenyl)-2-oxoethyl]pyrido[2,3-b]pyrazin-2(1H)-one (1 supplier)

329717-75-1

3-[2-(4-Methylphenyl)-5-oxo-5,6-dihydro-4H-1,3,4-oxadiazin-4-yl]propanenitrile (2 suppliers)

IUPAC Name: 3-[2-(4-methylphenyl)-5-oxo-1,3,4-oxadiazin-4-yl]propanenitrile | CAS Registry Number: 861212-61-5
Synonyms: 3-[2-(4-methylphenyl)-5-oxo-5,6-dihydro-4H-1,3,4-oxadiazin-4-yl]propanenitrile, 3-[2-(4-methylphenyl)-5-oxo-1,3,4-oxadiazin-4-yl]propanenitrile, MLS001195331, CHEMBL1339480, HMS2851D03, ZINC6922815, MFCD04125144, AKOS005088965, 3P-645S, MCULE-9296944435, SMR000550595, SR-01000307840, SR-01000307840-1

Molecular Formula:	C₁₃H₁₃N₃O₂	Molecular Weight:	243.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IOLKREJYZINXNR-UHFFFAOYSA-N

861212-61-5

3-[2-(4-Methylphenyl)Acetyl]Benzonitrile (5 suppliers)

IUPAC Name: 3-[2-(4-methylphenyl)acetyl]benzonitrile | CAS Registry Number: 465514-72-1
Synonyms: 3-[2-(4-methylphenyl)acetyl]benzonitrile, ZINC00161866, AC1MDRHN, CTK4I9460, MolPort-003-698-728, AG-F-59790, KB-180142, FT-0614822

Molecular Formula:	C₁₆H₁₃NO	Molecular Weight:	235.280520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YFRJIOUAHUUOHB-UHFFFAOYSA-N

465514-72-1

3-[2-(4-Methylphenyl)ethenesulfonamido]propanoic acid (3 suppliers)

IUPAC Name: 3-[2-(4-methylphenyl)ethenylsulfonylamino]propanoic acid | CAS Registry Number: 851115-97-4
Synonyms: 3-[2-(4-methylphenyl)ethenesulfonamido]propanoic acid, CTK7J4400, AKOS034674535, MCULE-4774302062, Z90123291, 3-({[2-(4-methylphenyl)vinyl]sulfonyl}amino)propanoic acid

Molecular Formula:	C₁₂H₁₅NO₄S	Molecular Weight:	269.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JJQIIVDTEFWDOK-UHFFFAOYSA-N

851115-97-4

3-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]-2-phenylquinazolin-4-one (0 suppliers)

IUPAC Name: 3-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]-2-phenylquinazolin-4-one | CAS Registry Number: 70540-65-7
Synonyms: BRN 0847203, 1-Methyl-4-((4-oxo-2-phenyl-3(4H)-quinazolinyl)acetyl)piperazine, Piperazine, 1-methyl-4-((4-oxo-2-phenyl-3(4H)-quinazolinyl)acetyl)-, AC1MHM9M, LS-112915

Molecular Formula:	C₂₁H₂₂N₄O₂	Molecular Weight:	362.424980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UIXBBNSXZOGOBE-UHFFFAOYSA-N

70540-65-7

3-[2-(4-methylpiperazin-1-yl)ethyl]-[1,3]oxazolo[4,5-b]pyridin-2-one (0 suppliers)

IUPAC Name: 3-[2-(4-methylpiperazin-1-yl)ethyl]-[1,3]oxazolo[4,5-b]pyridin-2-one | CAS Registry Number: 139774-78-0
Synonyms: 3-(2-(4-Methyl-1-piperazinyl)ethyl)oxazolo(4,5-b)pyridin-2(3H)-one, Oxazolo(4,5-b)pyridin-2(3H)-one, 3-(2-(4-methyl-1-piperazinyl)ethyl)-, Oxazolo[4,5-b]pyridin-2(3H)-one, 3-[2-(4-methyl-1-piperazinyl)ethyl]-, AC1MIKXF, AGN-PC-0KOTQH, CHEMBL148066, SCHEMBL9592125, LS-100912

Molecular Formula:	C₁₃H₁₈N₄O₂	Molecular Weight:	262.307620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KGHUULOEVIKOJK-UHFFFAOYSA-N

139774-78-0

3-[2-(4-methylpiperazin-1-yl)ethyl]-5,5-diphenylimidazolidine-2,4-dione (0 suppliers)

IUPAC Name: 3-[2-(4-methylpiperazin-1-yl)ethyl]-5,5-diphenylimidazolidine-2,4-dione | CAS Registry Number: 54742-86-8
Synonyms: BRN 0766710, Hydantoin, 5,5-diphenyl-3-(2-(4-methyl-1-piperazinyl)ethyl)-, 2,4-Imidazolidinedione, 5,5-diphenyl-3-(2-(4-methyl-1-piperazinyl)ethyl)-, 5,5-Diphenyl-3-(2-(4-methyl-1-piperazinyl)ethyl)-2,4-imidazolidinedione, AC1MIBQL, LS-79190, 5-24-08-00388 (Beilstein Handbook Reference)

Molecular Formula:	C₂₂H₂₆N₄O₂	Molecular Weight:	378.467440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VLTITDJZJGHCIZ-UHFFFAOYSA-N

54742-86-8

3-[2-(4-Methylpiperazin-1-yl)ethyl]aniline trihydrochloride (0 suppliers)

IUPAC Name: 3-[2-(4-methylpiperazin-1-yl)ethyl]aniline;trihydrochloride | CAS Registry Number: 1432681-87-2
Synonyms: 3-[2-(4-methylpiperazin-1-yl)ethyl]aniline trihydrochloride

Molecular Formula:	C₁₃H₂₄Cl₃N₃	Molecular Weight:	328.700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: JFWCQVCAHRJOPA-UHFFFAOYSA-N

1432681-87-2

3-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]-7-nitroquinazolin-4-one (0 suppliers)

IUPAC Name: 3-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]-7-nitroquinazolin-4-one | CAS Registry Number: 5636-04-4
Synonyms: T5311906, ZINC03339531, AC1M6VF9, MolPort-004-067-134, ZINC3339531, AKOS001104062, MCULE-2984056564

Molecular Formula:	C₁₆H₁₈N₄O₄	Molecular Weight:	330.338520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QLGFBYXOPMFBCP-UHFFFAOYSA-N

5636-04-4

3-[2-(4-Methylpiperidin-1-yl)ethyl]aniline (1 supplier)

IUPAC Name: 3-[2-(4-methylpiperidin-1-yl)ethyl]aniline | CAS Registry Number: 1018517-70-8
Synonyms: 3-[2-(4-methylpiperidin-1-yl)ethyl]aniline, ZINC20192000, AKOS014685767, MCULE-2471361005

Molecular Formula:	C₁₄H₂₂N₂	Molecular Weight:	218.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LKJFOFILEZIHDC-UHFFFAOYSA-N

1018517-70-8

3-[2-(4-MORPHOLINYL)-2-OXOETHOXY]ANILINE 95% (7 suppliers)

IUPAC Name: 2-(3-aminophenoxy)-1-morpholin-4-ylethanone | CAS Registry Number: 184944-87-4
Synonyms: ST093138, 2-(3-aminophenoxy)-1-(morpholin-4-yl)ethanone, 2-(3-aminophenoxy)-1-morpholin-4-ylethan-1-one, ZINC00106655, AC1LEJC6, SureCN2229109, CHEMBL236352, CTK4D8857, CHEBI:503584, MolPort-002-097-029, HMS1599K15, SBB018430, STK734860, AKOS000209637, AG-E-34347, MCULE-2185825855, 2-(3-aminophenoxy)-1-morpholinoethanone, AK108525, MLS-0067069.P001, FT-0683230

Molecular Formula:	C₁₂H₁₆N₂O₃	Molecular Weight:	236.267040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SQKMJEPQICGMPL-UHFFFAOYSA-N

184944-87-4

3-[2-(4-MORPHOLINYL)-2-OXOETHYL]-1H-1,2,4-TRIAZOL-5-AMINE 95% (4 suppliers)

IUPAC Name: 2-(3-amino-1H-1,2,4-triazol-5-yl)-1-morpholin-4-ylethanone | CAS Registry Number: 921225-12-9
Synonyms: Ambcb4032758, CTK3G1944, MolPort-016-631-270, ZINC29866006, AKOS006338499, AG-H-78034, AK124775, 2-(5-Amino-1H-1,2,4-triazol-3-yl)-1-morpholinoethanone, Ethanone, 2-(5-amino-1H-1,2,4-triazol-3-yl)-1-(4-morpholinyl)-, 3-[2-(4-MORPHOLINYL)-2-OXOETHYL]-1H-1,2,4-TRIAZOL-5-AMINE

Molecular Formula:	C₈H₁₃N₅O₂	Molecular Weight:	211.221120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NHGPERKXMMPHGM-UHFFFAOYSA-N

921225-12-9

3-[2-(4-MORPHOLINYL)ETHOXY]BENZALDEHYDE HYDROCHLORIDE (4 suppliers)

IUPAC Name: 3-(2-morpholin-4-ylethoxy)benzaldehyde;hydrochloride | CAS Registry Number: 1609402-82-5
Synonyms: MolPort-029-998-623, ZX-CM017451, OR18570, PS-11068, 3-[2-(4-morpholinyl)ethoxy]benzaldehyde hydrochloride, 3-[2-(MORPHOLIN-4-YL)ETHOXY]BENZALDEHYDE HYDROCHLORIDE

Molecular Formula:	C₁₃H₁₈ClNO₃	Molecular Weight:	271.741 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WVANKAJEGQSVJY-UHFFFAOYSA-N

1609402-82-5

3-[2-(4-Morpholinyl)ethyl]-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3h-imidazo[4,5-b]pyridine (0 suppliers)

1084953-54-7

3-[2-(4-morpholinyl)ethyl]benzenamine (0 suppliers)

IUPAC Name: 3-(2-morpholin-4-ylethyl)aniline | CAS Registry Number: 643086-65-1
Synonyms: 3-(morpholinoethyl)aniline, 5-(2-Morpholinoethyl)aniline, SCHEMBL1203111, BIBOPWPYIPOXBN-UHFFFAOYSA-N, 3-[2-(4-morpholinyl)ethyl]aniline, ZINC20191998, AKOS014685768, Benzenamine, 3-[2-(4-morpholinyl)ethyl]-

Molecular Formula:	C₁₂H₁₈N₂O	Molecular Weight:	206.289 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BIBOPWPYIPOXBN-UHFFFAOYSA-N

643086-65-1

3-[2-(4-Nitrophenoxy)ethyl]piperidinehydrochloride (4 suppliers)

IUPAC Name: 3-[2-(4-nitrophenoxy)ethyl]piperidine;hydrochloride | CAS Registry Number: 1220032-28-9
Synonyms: 3-[2-(4-Nitrophenoxy)ethyl]piperidine hydrochloride, 3-(2-(4-Nitrophenoxy)ethyl)piperidine hydrochloride, CTK5I3321, AKOS015843871, TR-067137

Molecular Formula:	C₁₃H₁₉ClN₂O₃	Molecular Weight:	286.750 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: INPFJCKRADDGDV-UHFFFAOYSA-N

1220032-28-9

3-[2-(4-oxo-1,3-thiazol-2-yl)hydrazinyl]indol-2-one (1 supplier)

IUPAC Name: 2-[2-(2-oxoindol-3-yl)hydrazinyl]-1,3-thiazol-4-one | CAS Registry Number: 22915-25-9
Synonyms: STK020442, NSC134357, AC1NR7KD, CHEMBL1761730, CTK1A7380, MolPort-001-929-754, MolPort-002-697-734, MolPort-002-931-260, MolPort-003-814-238, HMS1608H11, CHEBI:1239016, ZINC01057162, ZINC05517164, AKOS000609163, AKOS005378871, MCULE-8393194062, NSC-134357, BAS 00395331, ST4027383, AG-690/33357030

Molecular Formula:	C₁₁H₈N₄O₂S	Molecular Weight:	260.271820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AHULYAQAIQPYFY-UHFFFAOYSA-N

22915-25-9

3-[2-(4-Phenyl-1-Piperazinyl)Ethyl]Indole (4 suppliers)

IUPAC Name: 3-[2-(4-phenylpiperazin-1-yl)ethyl]-1H-indole | CAS Registry Number: 4366-55-6
Synonyms: BRN 0554629, CID199532, LS-83334, 3-(2-(4-Phenyl-1-piperazinyl)ethyl)-1H-indole, 1H-Indole, 3-(2-(4-phenyl-1-piperazinyl)ethyl)-, 5-23-03-00064 (Beilstein Handbook Reference)

Molecular Formula:	C₂₀H₂₃N₃	Molecular Weight:	305.416720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IPWVMIXDMGMNDF-UHFFFAOYSA-N

4366-55-6

3-[2-(4-phenylpiperazin-1-yl)ethyl]-[1,3]oxazolo[4,5-b]pyridin-2-one (0 suppliers)

IUPAC Name: 3-[2-(4-phenylpiperazin-1-yl)ethyl]-[1,3]oxazolo[4,5-b]pyridin-2-one | CAS Registry Number: 134336-97-3
Synonyms: S 12813, 3-(2-(4-Phenyl-1-piperazinyl)ethyl)oxazolo(4,5-b)pyridin-2(3H)-one, Oxazolo(4,5-b)pyridin-2(3H)-one, 3-(2-(4-phenyl-1-piperazinyl)ethyl)-, Oxazolo[4,5-b]pyridin-2(3H)-one, 3-[2-(4-phenyl-1-piperazinyl)ethyl]-, AC1MHZQP, AGN-PC-0KO7DQ, CHEMBL356543, SCHEMBL9646137, LS-100917

Molecular Formula:	C₁₈H₂₀N₄O₂	Molecular Weight:	324.377000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KVIFRYUROZAMHI-UHFFFAOYSA-N

134336-97-3

3-[2-(4-Propylphenoxy)ethyl]piperidinehydrochloride (3 suppliers)

IUPAC Name: 3-[2-(4-propylphenoxy)ethyl]piperidine;hydrochloride | CAS Registry Number: 1219972-12-9
Synonyms: 3-[2-(4-Propylphenoxy)ethyl]piperidine hydrochloride, 3-(2-(4-Propylphenoxy)ethyl)piperidine hydrochloride, CTK6D4876, AKOS015844396, TR-067113

Molecular Formula:	C₁₆H₂₆ClNO	Molecular Weight:	283.830 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SCGUFPXVJWAHFO-UHFFFAOYSA-N

1219972-12-9

3-[2-(4-PYRIDINYL)ETHENYL]-1H-INDOLE (0 suppliers)

IUPAC Name: 3-[(E)-2-pyridin-4-ylethenyl]-1H-indole | CAS Registry Number: 177181-23-6
Synonyms: CHEMBL166509, 3-(2-(Pyridin-4-yl)vinyl)-1H-indole, SCHEMBL2026173, BDBM50289142, ZINC27899422, 3-[2-(4-Pyridyl)ethenyl]-1H-indole, 3-(2-(4-pyridinyl)ethenyl)-1h-indole, (e)-4-(2-(1h-indol-3-yl)vinyl)pyridine, 3-((E)-2-Pyridin-4-yl-vinyl)-1H-indole, 540C-91

Molecular Formula:	C₁₅H₁₂N₂	Molecular Weight:	220.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GWFLOYNQTNXGOJ-AATRIKPKSA-N

177181-23-6

3-[2-(4-TERT-BUTOXYCARBONYLPIPERAZIN-1-YL)ETHOXY]ACETOPHENONE (1 supplier)

IUPAC Name: tert-butyl 4-[2-(3-acetylphenoxy)ethyl]piperazine-1-carboxylate | CAS Registry Number: 351076-06-7
Synonyms: 3-[2-(4-tert-Butoxycarbonylpiperazin-1-yl)ethoxy]acetophenone, ZX-RL001472, 1237AE, MFCD11109538, ZINC44676234, AKOS030232549

Molecular Formula:	C₁₉H₂₈N₂O₄	Molecular Weight:	348.443 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LAZIHRRGHYDXFG-UHFFFAOYSA-N

351076-06-7

3-[2-(4-tert-butyl-2-chlorophenoxy)ethyl]piperidine hydrochloride (2 suppliers)

IUPAC Name: 3-[2-(4-tert-butyl-2-chlorophenoxy)ethyl]piperidine;hydrochloride | CAS Registry Number: 1220033-99-7
Synonyms: 3-{2-[4-(TERT-BUTYL)-2-CHLOROPHENOXY]-ETHYL}PIPERIDINE HYDROCHLORIDE, 3-[2-(4-tert-butyl-2-chlorophenoxy)ethyl]piperidine;hydrochloride, 3-(2-(4-(tert-Butyl)-2-chlorophenoxy)ethyl)piperidine hydrochloride, AKOS015846761

Molecular Formula:	C₁₇H₂₇Cl₂NO	Molecular Weight:	332.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JKBQUHCDESLQRP-UHFFFAOYSA-N

1220033-99-7

3-[2-(4-tert-butyl-2-methylphenoxy)ethyl]piperidine hydrochloride (1 supplier)

IUPAC Name: 3-[2-(4-tert-butyl-2-methylphenoxy)ethyl]piperidine;hydrochloride | CAS Registry Number: 1220016-49-8
Synonyms: 3-{2-[4-(TERT-BUTYL)-2-METHYLPHENOXY]-ETHYL}PIPERIDINE HYDROCHLORIDE, 3-[2-(4-tert-butyl-2-methylphenoxy)ethyl]piperidine;hydrochloride, AKOS015846709

Molecular Formula:	C₁₈H₃₀ClNO	Molecular Weight:	311.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BNSIXGXIADDYDK-UHFFFAOYSA-N

1220016-49-8

3-[2-(4-thiomorpholinyl)ethoxy]benzenamine (1 supplier)

IUPAC Name: 3-(2-thiomorpholin-4-ylethoxy)aniline | CAS Registry Number: 1099647-30-9
Synonyms: ZINC37114519, AKOS009387084, 3-[2-(4-thiomorpholinyl)ethoxy]Benzenamine

Molecular Formula:	C₁₂H₁₈N₂OS	Molecular Weight:	238.349 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SUEBGTSCAFNPQU-UHFFFAOYSA-N

1099647-30-9

3-[2-(5,6-dimethyl-1h-benzimidazol-2-yl)ethyl]-2-phenylquinazolin-4-one (0 suppliers)

IUPAC Name: 3-[2-(5,6-dimethyl-1H-benzimidazol-2-yl)ethyl]-2-phenylquinazolin-4-one | CAS Registry Number: 65925-19-1
Synonyms: BRN 0718434, 3-(2-(5,6-Dimethyl-1H-benzimidazol-2-yl)ethyl)-2-phenyl-4(3H)-quinazolinone, 4(3H)-Quinazolinone, 3-(2-(5,6-dimethyl-1H-benzimidazol-2-yl)ethyl)-2-phenyl-, AC1L1Z6Y, LS-140838, 5-25-11-00077 (Beilstein Handbook Reference), 3-[2-(5,6-dimethyl-1H-benzimidazol-2-yl)ethyl]-2-phenylquinazolin-4-one

Molecular Formula:	C₂₅H₂₂N₄O	Molecular Weight:	394.468380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RQOPRFXWFHBMOB-UHFFFAOYSA-N

65925-19-1

3-[2-(5-amino-2H-pyrazol-3-yl)ethyl]benzonitrile (0 suppliers)

IUPAC Name: 3-[2-(3-amino-1~{H}-pyrazol-5-yl)ethyl]benzonitrile | CAS Registry Number: 1000895-59-9
Synonyms: SCHEMBL3939288, LQFJJOGHTSECBQ-UHFFFAOYSA-N

Molecular Formula:	C₁₂H₁₂N₄	Molecular Weight:	212.256 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LQFJJOGHTSECBQ-UHFFFAOYSA-N

1000895-59-9

3-[2-(5-Bromo-2-chlorophenoxy)ethyl]thiophene (0 suppliers)

IUPAC Name: 3-[2-(5-bromo-2-chlorophenoxy)ethyl]thiophene | CAS Registry Number: 1408694-86-9
Synonyms: AKOS013402324, 3-[2-(5-bromo-2-chlorophenoxy)ethyl]thiophene, A1-14601

Molecular Formula:	C₁₂H₁₀BrClOS	Molecular Weight:	317.630 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NLIUPNZKSGHCID-UHFFFAOYSA-N

1408694-86-9

3-[2-(5-Bromo-3-pyridyl)-2H-tetrazol-5-yl]-benzonitrile (0 suppliers)

IUPAC Name: 3-[2-(5-bromopyridin-3-yl)tetrazol-5-yl]benzonitrile | CAS Registry Number: 1245812-78-5
Synonyms: SCHEMBL2120903

Molecular Formula:	C₁₃H₇BrN₆	Molecular Weight:	327.145 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BLORNKAGTSJELQ-UHFFFAOYSA-N

1245812-78-5

3-[2-(5-chloro-3-pyridyl)-2H-tetrazol-5-yl]-benzonitrile (0 suppliers)

IUPAC Name: 3-[2-(5-chloropyridin-3-yl)tetrazol-5-yl]benzonitrile | CAS Registry Number: 1245812-86-5
Synonyms: SCHEMBL2118966

Molecular Formula:	C₁₃H₇ClN₆	Molecular Weight:	282.691 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NQQMHNYCVILBQJ-UHFFFAOYSA-N

1245812-86-5

3-[2-(5-CYANO-1,2-DIHYDRO-6-HYDROXY-4-METHYL-2-OXO-3-PYRIDINYL)DIAZENYL]-4-METHOXYBENZENESULFONIC ACID (2 suppliers)

IUPAC Name: 3-[(5-cyano-6-hydroxy-4-methyl-2-oxo-1H-pyridin-3-yl)diazenyl]-4-methoxybenzenesulfonic acid | CAS Registry Number: 85539-36-2
Synonyms: 3-[2-(5-Cyano-1,2-dihydro-6-hydroxy-4-methyl-2-oxo-3-pyridinyl)diazenyl]-4-methoxybenzenesulfonic Acid

Molecular Formula:	C₁₄H₁₂N₄O₆S	Molecular Weight:	364.332 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: DDJSTNFXJWUVIA-UHFFFAOYSA-N

85539-36-2

3-[2-(5-ethyl-6-phenylphenanthridin-5-ium-8-yl)iminohydrazinyl]benzenecarboximidamide;chloride;hydrochloride (0 suppliers)

IUPAC Name: 3-[2-(5-ethyl-6-phenylphenanthridin-5-ium-8-yl)iminohydrazinyl]benzenecarboximidamide;chloride;hydrochloride | CAS Registry Number: 4174-65-6
Synonyms: M & B 5853, 8-((m-Amidinophenylazo)amino)-5-ethyl-6-phenylphenanthridinium chloride hydrochloride, Phenanthridinium, 8-(3-(m-amidinophenyl)-2-triazeno)-5-ethyl-6-phenyl-, chloride, hydrochloride, AGN-PC-0JNP0U, AC1L57DJ, LS-102759, 3-[2-(5-ethyl-6-phenylphenanthridin-5-ium-8-yl)iminohydrazinyl]benzenecarboximidamide chloride hydrochloride

Molecular Formula:	C₂₈H₂₆Cl₂N₆	Molecular Weight:	517.452240 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: LUHUWVKOLSCPRJ-UHFFFAOYSA-M

4174-65-6

3-[2-(5-Methoxy-1H-indol-3-yl)ethyl]-1-[3-(trifluoromethyl)phenyl]urea (2 suppliers)

IUPAC Name: 1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-[3-(trifluoromethyl)phenyl]urea | CAS Registry Number: 860786-99-8
Synonyms: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N'-[3-(trifluoromethyl)phenyl]urea, 3-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1-[3-(trifluoromethyl)phenyl]urea, AC1LSYKR, KS-00001T7D, ZINC1385133, AKOS005081634, MCULE-8219683308, 12W-0813, 1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-[3-(trifluoromethyl)phenyl]urea

Molecular Formula:	C₁₉H₁₈F₃N₃O₂	Molecular Weight:	377.367 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: WQGDHQMJHAVGCF-UHFFFAOYSA-N

860786-99-8

3-[2-(5-METHYL-2-OXOCYCLOHEXYL)-2-OXOETHYL]PYRROLIDINE-2,5-DIONE (2 suppliers)

IUPAC Name: sodium;4-[[4-[(4-ethoxy-3-methylphenyl)diazenyl]-2,5-dimethoxyphenyl]diazenyl]benzenesulfonate | CAS Registry Number: 68444-09-7
Synonyms: sodium 4-[(e)-{4-[(e)-(4-ethoxy-3-methylphenyl)diazenyl]-2,5-dimethoxyphenyl}diazenyl]benzenesulfonate, Benzenesulfonic acid, 4-((4-((4-ethoxy-3-methylphenyl)azo)-2,5-dimethoxyphenyl)azo)-, sodium salt, Benzenesulfonic acid, 4-(2-(4-(2-(4-ethoxy-3-methylphenyl)diazenyl)-2,5-dimethoxyphenyl)diazenyl)-, sodium salt (1:1), Benzenesulfonic acid, 4-[[4-[(4-ethoxy-3-methylphenyl)azo]-2,5-dimethoxyphenyl]azo]-, sodium salt, Benzenesulfonic acid, 4-[2-[4-[2-(4-ethoxy-3-methylphenyl)diazenyl]-2,5-dimethoxyphenyl]diazenyl]-, sodium salt (1:1), AC1Q1VH7, EINECS 270-581-5, AR-1L4804, sodium4-[[4-[ azo]-2,5-dimethoxyphenyl]azo]benzenesulphonate, 4-((4-(4-Ethoxy-3-methylphenylazo)-2,5-dimethoxyphenyl)azobenzenesulfonic acid, sodium salt

Molecular Formula:	C₂₃H₂₃N₄NaO₆S	Molecular Weight:	506.506689 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: CXPIKMCKPMLZOY-UHFFFAOYSA-M

68444-09-7

3-[2-(5-Methylfuran-2-yl)ethenyl]-4,5-dihydro-1H-1,2,4-triazole-5-thione (3 suppliers)

IUPAC Name: 5-[2-(5-methylfuran-2-yl)ethenyl]-1,2-dihydro-1,2,4-triazole-3-thione | CAS Registry Number: 929971-59-5
Synonyms: 3-[2-(5-methylfuran-2-yl)ethenyl]-1H-1,2,4-triazole-5-thiol, CTK6B9835, 3-[2-(5-methylfuran-2-yl)ethenyl]-4,5-dihydro-1H-1,2,4-triazole-5-thione, AKOS033871004, MCULE-3052507023, Z235336649, 5-[(E)-2-(5-methyl-2-furyl)vinyl]-4H-1,2,4-triazole-3-thiol

Molecular Formula:	C₉H₉N₃OS	Molecular Weight:	207.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YDNYUEONBNKKRC-UHFFFAOYSA-N

929971-59-5

3-[2-(6-aminopurin-9-yl)ethoxy]propane-1,2-diol (0 suppliers)

IUPAC Name: 3-[2-(6-aminopurin-9-yl)ethoxy]propane-1,2-diol | CAS Registry Number: 89760-71-4
Synonyms: NSC382315, AC1L7XVB, NSC-382315

Molecular Formula:	C₁₀H₁₅N₅O₃	Molecular Weight:	253.257800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: AZYCBVRONBHTGO-UHFFFAOYSA-N

89760-71-4

3-[2-(6-bromonaphthalen-2-yl)oxyethyl]quinazolin-4-one (0 suppliers)

IUPAC Name: 3-[2-(6-bromonaphthalen-2-yl)oxyethyl]quinazolin-4-one | CAS Registry Number: 138841-15-3
Synonyms: BRN 5350419, 3-(2-((6-Bromo-2-naphthalenyl)oxy)ethyl)-4(3H)-quinazolinone, 4(3H)-Quinazolinone, 3-(2-((6-bromo-2-naphthalenyl)oxy)ethyl)-, 4(3H)-Quinazolinone, 3-[2-[(6-bromo-2-naphthalenyl)oxy]ethyl]-, AC1L1ZLA, AGN-PC-0JL5PM, SCHEMBL10387980, LS-140420

Molecular Formula:	C₂₀H₁₅BrN₂O₂	Molecular Weight:	395.249300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FWYUZCPOGVWZEI-UHFFFAOYSA-N

138841-15-3

3-[2-(6-chloro-1h-benzimidazol-2-yl)ethyl]-2-phenylquinazolin-4-one (0 suppliers)

IUPAC Name: 3-[2-(6-chloro-1H-benzimidazol-2-yl)ethyl]-2-phenylquinazolin-4-one | CAS Registry Number: 65925-20-4
Synonyms: BRN 0943037, 3-(2-(5-Chloro-1H-benzimidazol-2-yl)ethyl)-2-phenyl-4(3H)-quinazolinone, 4(3H)-Quinazolinone, 3-(2-(5-chloro-1H-benzimidazol-2-yl)ethyl)-2-phenyl-, AC1L1ZUG, LS-140450, 3-[2-(6-chloro-1H-benzimidazol-2-yl)ethyl]-2-phenylquinazolin-4(3H)-one, 3-[2-(6-chloro-1H-benzimidazol-2-yl)ethyl]-2-phenylquinazolin-4-one

Molecular Formula:	C₂₃H₁₇ClN₄O	Molecular Weight:	400.860280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GBHXPNSHMMPZET-UHFFFAOYSA-N

65925-20-4

3-[2-(6-chloro-3-pyridyl)-2H-tetrazol-5-yl]-benzonitrile (0 suppliers)

IUPAC Name: 3-[2-(6-chloropyridin-3-yl)tetrazol-5-yl]benzonitrile | CAS Registry Number: 1245812-84-3
Synonyms: SCHEMBL2118901

Molecular Formula:	C₁₃H₇ClN₆	Molecular Weight:	282.691 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NQIYLIZPSQGGHA-UHFFFAOYSA-N

1245812-84-3

3-[2-(6-chloro-4-ethoxycarbonylquinolin-2-yl)phenothiazin-10-yl]propyl-dimethylazanium chloride (2 suppliers)

IUPAC Name: 3-[2-(6-chloro-4-ethoxycarbonylquinolin-2-yl)phenothiazin-10-yl]propyl-dimethylazanium;chloride | CAS Registry Number: 72170-37-7
Synonyms: AC1L1BBJ, LS-53787, Cinchoninic acid, 6-chloro-2-(10-(3-(dimethylamino)propyl)-2-phenothiazinyl)-, ethyl ester, hydrochloride

Molecular Formula:	C₂₉H₂₉Cl₂N₃O₂S	Molecular Weight:	554.530460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ULIIIBNEALCLHX-UHFFFAOYSA-N

72170-37-7

3-[2-(6-Chloro-4-trifluoromethyl-pyridin-2-ylsulfanyl)-ethyl]-1,1-dimethyl-urea (1 supplier)

IUPAC Name: 3-[2-[6-chloro-4-(trifluoromethyl)pyridin-2-yl]sulfanylethyl]-1,1-dimethylurea | CAS Registry Number: 1311278-92-8
Synonyms: MFCD19981176, ZINC91695060, 3-[2-(6-Chloro-4-trifluoromethylpyridin-2-ylsulfanyl)ethyl]-1,1-dimethyl-urea

Molecular Formula:	C₁₁H₁₃ClF₃N₃OS	Molecular Weight:	327.750 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UKZKJMPUKVJDJU-UHFFFAOYSA-N

1311278-92-8

3-[2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)hydrazinyl]indol-2-one (0 suppliers)

IUPAC Name: 3-[2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)hydrazinyl]indol-2-one | CAS Registry Number: 5251-82-1
Synonyms: ST50738392, 3-[(6-Ethyl-thieno[2,3-d]pyrimidin-4-yl)-hydrazono]-1,3-dihydro-indol-2-one, AC1NUVRU, MLS000553662, AGN-PC-0LR076, CHEMBL1608092, MolPort-001-921-386, HMS2537P06, AKOS000629519, MCULE-4260780216, BAS 00287799, SMR000171285, AB00076763-01, 3-{[(6-ethylthiopheno[3,2-e]pyrimidin-4-yl)amino]azamethylene}-1H-benzo[d]azol in-2-one, 3-[2-(8-ethyl-9-thia-2,4-diazabicyclo[4.3.0]nona-1,3,5,7-tetraen-5-yl)hydrazinyl]indol-2-one

Molecular Formula:	C₁₆H₁₃N₅OS	Molecular Weight:	323.372320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OQQPZDNQXFRKLK-UHFFFAOYSA-N

5251-82-1

3-[2-(6-methoxy-2,3-dihydro-1h-inden-1-yl)ethyl-methylamino]propyl 3,4,5-trimethoxybenzoate (0 suppliers)

IUPAC Name: 3-[2-(6-methoxy-2,3-dihydro-1H-inden-1-yl)ethyl-methylamino]propyl 3,4,5-trimethoxybenzoate | CAS Registry Number: 69061-80-9
Synonyms: BRN 2190970, 1-(2-(N-Methyl-N-(3,4,5-trimethoxybenzoyloxypropyl)amino)ethyl)-6-methoxyindan, Benzoic acid, 3,4,5-trimethoxy-, 3-((2-(2,3-dihydro-6-methoxy-1H-inden-1-yl)ethyl)methylamino)propyl ester, AC1MHJNI, LS-38464, 3-[2-(6-methoxy-2,3-dihydro-1H-inden-1-yl)ethyl-methylamino]propyl 3,4,5-trimethoxybenzoate

Molecular Formula:	C₂₆H₃₅NO₆	Molecular Weight:	457.559200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: KKKSUWPXWBJUQP-UHFFFAOYSA-N

69061-80-9

3-[2-(6-methoxy-2,3-dihydro-1h-inden-1-yl)ethyl-methylamino]propyl Benzoate (0 suppliers)

IUPAC Name: 3-[2-(6-methoxy-2,3-dihydro-1H-inden-1-yl)ethyl-methylamino]propyl benzoate | CAS Registry Number: 69061-79-6
Synonyms: BRN 2171430, 1-(2-(N-Methyl-N-benzoyloxypropyl)aminoethyl)-6-methoxyindan, 3-((2-(2,3-Dihydro-6-methoxy-1H-inden-1-yl)ethyl)methylamino)-1-propanol benzoate (ester), 1-Propanol, 3-((2-(2,3-dihydro-6-methoxy-1H-inden-1-yl)ethyl)methylamino)-, benzoate (ester), AC1MHJNF, LS-122131, 3-[2-(6-methoxy-2,3-dihydro-1H-inden-1-yl)ethyl-methylamino]propyl benzoate

Molecular Formula:	C₂₃H₂₉NO₃	Molecular Weight:	367.481260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DMAJYYLQZGGDNC-UHFFFAOYSA-N

69061-79-6

3-[2-(7-bromo-2-quinolinyl)ethenyl]-benzaldehyde (2 suppliers)

IUPAC Name: 3-[2-(7-bromoquinolin-2-yl)ethenyl]benzaldehyde | CAS Registry Number: 108701-18-4
Synonyms: AGN-PC-01NNV8, Benzaldehyde, 3-[2-(7-bromo-2-quinolinyl)ethenyl]-, 3-[2-(7-BROMO-2-QUINOLINYL)ETHENYL]-BENZALDEHYDE

Molecular Formula:	C₁₈H₁₂BrNO	Molecular Weight:	338.197980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FWCRMZVZNKJVJV-UHFFFAOYSA-N

108701-18-4

3-[2-(ACETOXY)ETHYL]-2-[3-[3-[2-(ACETOXY)ETHYL]-5-CYANO-1-ETHYL-1,3-DIHYDRO-2H-BENZO[D]IMIDAZOL-2-YLIDENE]-1-ALLYL]-5-CYANO-1-ETHYL-1H-BENZO[D]IMIDAZOLIUM BROMIDE (3 suppliers)

IUPAC Name: 2-[2-[(E,3Z)-3-[3-(2-acetyloxyethyl)-5-cyano-1-ethylbenzimidazol-2-ylidene]prop-1-enyl]-6-cyano-3-ethylbenzimidazol-3-ium-1-yl]ethyl acetate bromide | CAS Registry Number: 53132-01-7
Synonyms: EINECS 258-385-8, 3-(2-(Acetoxy)ethyl)-2-(3-(3-(2-(acetoxy)ethyl)-5-cyano-1-ethyl-1,3-dihydro-2H-benzimidazol-2-ylidene)-1-propenyl)-5-cyano-1-ethyl-1H-benzimidazolium bromide

Molecular Formula:	C₃₁H₃₃BrN₆O₄	Molecular Weight:	633.535520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: OEJQGRNNCTZFSK-UHFFFAOYSA-M

53132-01-7

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