1-[4-(2-morpholin-4-ium-4-ylethyl)-1-phenylpiperidin-4-yl]butan-1-onedichloride,1-[4-(2-Morpholin-4-yl-2-oxoethoxy)phenyl]ethanol Suppliers & Manufacturers

CHEMICAL products beginning with : 1

185001 to 185050 of 357911 results Page:

3700 [3701] 3702 3703 3704 3705 3706 3707 3708 3709 3710 3711 3712 3713 3714 3715 3716 3717 3718 3719 3720

PRODUCT NAME

CAS Registry Number

1-[4-(2-morpholin-4-ium-4-ylethyl)-1-phenylpiperidin-4-yl]butan-1-onedichloride (2 suppliers)

IUPAC Name: 1-[4-(2-morpholin-4-ium-4-ylethyl)-1-phenylpiperidin-4-yl]butan-1-one;dichloride | CAS Registry Number: 25224-22-0
Synonyms: 1-(1-(2-Morpholinoethyl)-4-phenyl-4-piperidyl)-1-butanone dihydrochloride, 1-BUTANONE, 1-(1-(2-MORPHOLINOETHYL)-4-PHENYL-4-PIPERIDYL)-, DIHYDROCHLORIDE, AC1L1OJ6, LS-46843, 1-[4-(2-morpholin-4-ium-4-ylethyl)-1-phenylpiperidin-4-yl]butan-1-one dichloride

Molecular Formula:	C₂₁H₃₃Cl₂N₂O₂-	Molecular Weight:	416.404920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BZNPQIIQJGSXSI-UHFFFAOYSA-M

25224-22-0

1-[4-(2-Morpholin-4-yl-2-oxoethoxy)phenyl]ethanol (1 supplier)

1-[4-(2-MORPHOLIN-4-YL-2-OXOETHOXY)PHENYL]ETHANONE (9 suppliers)

IUPAC Name: 2-(4-acetylphenoxy)-1-morpholin-4-ylethanone | CAS Registry Number: 29942-00-5
Synonyms: 1-(2-Acetylphenoxy)acetylmorpholine, BRN 0539318, MolPort-001-028-995, 4'-Morpholinocarbonylmethoxyacetophenone, CID34762, STK508150, ZINC02011302, Morpholine, 1-(2-(p-acetylphenoxy)acetyl)-, LS-13668, ACETOPHENONE, 4'-MORPHOLINOCARBONYLMETHOXY-

Molecular Formula:	C₁₄H₁₇NO₄	Molecular Weight:	263.289080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IEYNXHCBGBVCPE-UHFFFAOYSA-N

29942-00-5

1-[4-(2-morpholin-4-yl-2-oxoethyl)piperazin-1-yl]-1,3-diazinane-2,4,6-trione (0 suppliers)

IUPAC Name: 1-[4-(2-morpholin-4-yl-2-oxoethyl)piperazin-1-yl]-1,3-diazinane-2,4,6-trione | CAS Registry Number: 42445-91-0
Synonyms: 4-((4-(Tetrahydro-2,4,6-trioxo-1(2H)-pyrimidinyl)-1-piperazinyl)acetyl)morpholine, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 1-(4-(2-(4-morpholinyl)-2-oxoethyl)-1-piperazinyl)-, Morpholine, 4-((4-(tetrahydro-2,4,6-trioxo-1(2H)-pyrimidinyl)-1-piperazinyl)acetyl)-, AC1MI6DR, AGN-PC-0KO8YA, LS-93444

Molecular Formula:	C₁₄H₂₁N₅O₅	Molecular Weight:	339.347040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: NQRKNRQXRNBZBC-UHFFFAOYSA-N

42445-91-0

1-[4-(2-MORPHOLIN-4-YL-ETHOXY)-PHENYL]-ETHANONE (0 suppliers)

2079-50-7

1-[4-(2-MORPHOLIN-4-YL-ETHOXY)-PHENYL]-PROPAN-1-ONE (0 suppliers)

1-[4-(2-Morpholin-4-yl-ethylamino)-piperidin-1-yl]-ethanone (1 supplier)

1-[4-(2-morpholin-4-ylethoxy)phenyl]-3-piperidin-1-ylpropan-1-one;hydrochloride (0 suppliers)

IUPAC Name: 1-[4-(2-morpholin-4-ylethoxy)phenyl]-3-piperidin-1-ylpropan-1-one;hydrochloride | CAS Registry Number: 73839-88-0
Synonyms: 4'-(2-Morpholinoethoxy)-3-piperidinopropiophenone hydrochloride, Propiophenone, 4'-(2-morpholinoethoxy)-3-piperidino-, hydrochloride, 4,gamma-Piperidinopropionyl-beta,N-phenoxyethylmorpholine, hydrochloride, AC1MHS4V, LS-125449, 1-[4-(2-morpholin-4-ylethoxy)phenyl]-3-piperidin-1-ylpropan-1-one hydrochloride

Molecular Formula:	C₂₀H₃₁ClN₂O₃	Molecular Weight:	382.924740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PVQRYVVJJZPWAD-UHFFFAOYSA-N

73839-88-0

1-[4-(2-Morpholin-4-ylethoxy)phenyl]propan-1-one (2 suppliers)

1-[4-(2-N-Boc-2-aminoethylphenyl)sulfonyl]-3-(cis-3-hydroxycyclohexyl)urea (0 suppliers)

IUPAC Name: tert-butyl N-[2-[4-[[(1S,3R)-3-hydroxycyclohexyl]carbamoylsulfamoyl]phenyl]ethyl]carbamate | CAS Registry Number: 1346598-55-7
Synonyms: ZINC77273694

Molecular Formula:	C₂₀H₃₁N₃O₆S	Molecular Weight:	441.500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: GWUTXPHWFKUPSD-JKSUJKDBSA-N

1346598-55-7

1-[4-(2-N-Boc-2-aminoethylphenyl)sulfonyl]-3-(trans-4-hydroxycyclohexyl)urea (0 suppliers)

IUPAC Name: tert-butyl N-[2-[4-[(4-hydroxycyclohexyl)carbamoylsulfamoyl]phenyl]ethyl]carbamate | CAS Registry Number: 1346598-40-0
Synonyms: ZINC103538197

Molecular Formula:	C₂₀H₃₁N₃O₆S	Molecular Weight:	441.500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: HAVZKVCXNPLEOM-UHFFFAOYSA-N

1346598-40-0

1-[4-(2-naphthalenylsulfonyl)-1-piperazinyl]-2-[4-(1H-tetrazol-1-yl)phenoxy]Ethanone (0 suppliers)

IUPAC Name: 1-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)-2-[4-(tetrazol-1-yl)phenoxy]ethanone | CAS Registry Number: 749890-18-4
Synonyms: AC1M2F9P, SCHEMBL9950946, MolPort-004-271-587, ZINC2652748, AKOS000939591, MCULE-9667958006, AB01282552-01, Z25181492, 1-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)-2-[4-(tetrazol-1-yl)phenoxy]ethanone, 1-[4-(naphthalene-2-sulfonyl)piperazin-1-yl]-2-[4-(1H-1,2,3,4-tetrazol-1-yl)phenoxy]ethan-1-one

Molecular Formula:	C₂₃H₂₂N₆O₄S	Molecular Weight:	478.527 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: DKXVYSMOVMSTBU-UHFFFAOYSA-N

749890-18-4

1-[4-(2-naphthalenylsulfonyl)-1-piperazinyl]-2-phenoxyEthanone (0 suppliers)

IUPAC Name: 1-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)-2-phenoxyethanone | CAS Registry Number: 505053-78-1
Synonyms: 1-(4-(naphthalen-2-ylsulfonyl)piperazin-1-yl)-2-phenoxyethanone, 1-[4-(naphthalen-2-ylsulfonyl)piperazin-1-yl]-2-phenoxyethanone, Oprea1_806604, SCHEMBL9951626, ZINC899718, STK194557, AKOS000551747, MCULE-5320268116, DA-05397, ST45062666, 1-[4-(2-naphthylsulfonyl)piperazinyl]-2-phenoxyethan-1-one

Molecular Formula:	C₂₂H₂₂N₂O₄S	Molecular Weight:	410.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VSWMHKUMBUKHFX-UHFFFAOYSA-N

505053-78-1

1-[4-(2-nitroimidazol-1-yl)butyl]piperidine (0 suppliers)

IUPAC Name: 1-[4-(2-nitroimidazol-1-yl)butyl]piperidine | CAS Registry Number: 77162-56-2
Synonyms: NSC313392, AC1L753Y, NSC-313392

Molecular Formula:	C₁₂H₂₀N₄O₂	Molecular Weight:	252.312800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DKEMAQWBGGBAKM-UHFFFAOYSA-N

77162-56-2

1-[4-(2-oxazolyl)phenyl]-3-piperidinol (0 suppliers)

IUPAC Name: 1-[4-(1,3-oxazol-2-yl)phenyl]piperidin-3-ol | CAS Registry Number: 1418753-90-8
Synonyms: SCHEMBL14637860, GABWSJTUGPGPPD-UHFFFAOYSA-N, 1-[4-(2-oxazolyl)phenyl]-3-Piperidinol, 1-(4-(Oxazol-2-yl)phenyl)piperidin-3-ol

Molecular Formula:	C₁₄H₁₆N₂O₂	Molecular Weight:	244.294 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GABWSJTUGPGPPD-UHFFFAOYSA-N

1418753-90-8

1-[4-(2-Oxo-2-piperidin-1-ylethoxy)phenyl]ethanol (1 supplier)

1-[4-(2-OXO-2-PIPERIDIN-1-YLETHOXY)PHENYL]ETHANONE (6 suppliers)

IUPAC Name: 2-(4-acetylphenoxy)-1-piperidin-1-ylethanone | CAS Registry Number: 31188-99-5
Synonyms: BRN 1289173, MolPort-002-289-787, CID35751, 4'-Piperidinylcarbonylmethoxyacetophenone, ZINC01060030, 1-(2-(p-Acetylphenoxy)acetyl)piperidine, Piperidine, 1-(2-(p-acetylphenoxy)acetyl)-, LS-13709, ACETOPHENONE, 4'-PIPERIDINOCARBONYLMETHOXY-, 5-20-03-00037 (Beilstein Handbook Reference), A3429/0145480

Molecular Formula:	C₁₅H₁₉NO₃	Molecular Weight:	261.316260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HFHLKKYWNAOHCI-UHFFFAOYSA-N

31188-99-5

1-[4-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]-3-phenylurea (0 suppliers)

IUPAC Name: 1-[4-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]-3-phenylurea | CAS Registry Number: 76870-00-3
Synonyms: 1-((4-(((Phenylamino)carbonyl)amino)phenoxy)acetyl)pyrrolidine, Pyrrolidine, 1-((4-(((phenylamino)carbonyl)amino)phenoxy)acetyl)-, AC1MHXXH, LS-138075

Molecular Formula:	C₁₉H₂₁N₃O₃	Molecular Weight:	339.388340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GTKPJMWPFIVETK-UHFFFAOYSA-N

76870-00-3

1-[4-(2-OXO-2-PYRROLIDIN-1-YLETHOXY)PHENYL]ETHANONE (0 suppliers)

1-[4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazin-1-yl]-1,3-diazinane-2,4,6-trione (0 suppliers)

IUPAC Name: 1-[4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazin-1-yl]-1,3-diazinane-2,4,6-trione | CAS Registry Number: 42445-82-9
Synonyms: Acide N-(pyrrolidinocarbonylmethyl-4 piperazino-1) barbiturique [French], 1-(4-(2-Oxo-2-(1-pyrrolidinyl)ethyl)-1-piperazinyl)-2,4,6(1H,3H,5H)-pyrimidinetrione, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 1-(4-(2-oxo-2-(1-pyrrolidinyl)ethyl)-1-piperazinyl)-, AC1MI6DC, AGN-PC-0KO8Y5, LS-135734, Acide N-(pyrrolidinocarbonylmethyl-4 piperazino-1) barbiturique

Molecular Formula:	C₁₄H₂₁N₅O₄	Molecular Weight:	323.347640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IFYLFFMLMKMJJL-UHFFFAOYSA-N

42445-82-9

1-[4-(2-Oxoacetyl)phenyl]piperidine-4-carboxylic acid methyl ester hydrate (1 supplier)

1-[4-(2-oxopropoxy)naphthalen-1-yl]propan-1-one (0 suppliers)

IUPAC Name: 1-[4-(2-oxopropoxy)naphthalen-1-yl]propan-1-one | CAS Registry Number: 73826-22-9
Synonyms: BRN 1981915, 4'-Acetonyloxy-1'-propionaphthone, 1'-Propionaphthone, 4'-(acetonyloxy)-, AC1MHRZV, 1'-(Acetonyloxy)-1'-propionaphthone, LS-124466

Molecular Formula:	C₁₆H₁₆O₃	Molecular Weight:	256.296440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QJQIYXRQAISFMC-UHFFFAOYSA-N

73826-22-9

1-[4-(2-OXopyrrolidin-1-yl)benzyl]-1h-pyrrole-2,5-dione (3 suppliers)

IUPAC Name: 1-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]pyrrole-2,5-dione | CAS Registry Number: 1706450-41-0
Synonyms: 1-[4-(2-Oxopyrrolidin-1-yl)benzyl]-1H-pyrrole-2,5-dione, ALBB-027885, ZX-AN052138, MFCD28142388, AKOS024264548, ZINC215665709, MCULE-2322508047, 1H-pyrrole-2,5-dione, 1-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-

Molecular Formula:	C₁₅H₁₄N₂O₃	Molecular Weight:	270.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SGJLYLFKARCHFA-UHFFFAOYSA-N

1706450-41-0

1-[4-(2-phenoxyethoxy)phenyl]-N-(1,2,4-triazol-4-yl)methanimine (1 supplier)

IUPAC Name: (E)-1-[4-(2-phenoxyethoxy)phenyl]-N-(1,2,4-triazol-4-yl)methanimine | CAS Registry Number: 5830-15-9
Synonyms: AC1NT34X, MolPort-002-327-490, STK046685, AKOS000416147, MCULE-5291621318, BIM-0034584.P001, ST4055223, A2250/0094761, N-{(E)-[4-(2-phenoxyethoxy)phenyl]methylidene}-4H-1,2,4-triazol-4-amine

Molecular Formula:	C₁₇H₁₆N₄O₂	Molecular Weight:	308.334540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UDEXZHATGWGODV-UDWIEESQSA-N

5830-15-9

1-[4-(2-phenoxyethyl)piperazin-1-yl]-1-phenylpropan-2-ol;dihydrochloride (0 suppliers)

IUPAC Name: 1-[4-(2-phenoxyethyl)piperazin-1-yl]-1-phenylpropan-2-ol;dihydrochloride | CAS Registry Number: 65489-05-6
Synonyms: 1-(N-(2-Phenoxy-1-ethyl)piperazino)-1-phenyl-2-propanol dihydrochloride, 1-Piperazineethanol, alpha-methyl-4-(2-phenoxyethyl)-beta-phenyl-, dihydrochloride, alpha-Methyl-4-(2-phenoxyethyl)-beta-phenyl-1-piperazineethanol dihydrochloride, AC1MHEJD, LS-112468, 1-[4-(2-phenoxyethyl)piperazin-1-yl]-1-phenylpropan-2-ol dihydrochloride

Molecular Formula:	C₂₁H₃₀Cl₂N₂O₂	Molecular Weight:	413.381100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DSRDJNNIXUSVJQ-UHFFFAOYSA-N

65489-05-6

1-[4-(2-PHENYL-4-PYRIMIDINYL)PHENYL]-1H-1,3-BENZIMIDAZOLE (3 suppliers)

IUPAC Name: 1-[4-(2-phenylpyrimidin-4-yl)phenyl]benzimidazole | CAS Registry Number: 685106-71-2
Synonyms: 1-[4-(2-phenyl-4-pyrimidinyl)phenyl]-1H-1,3-benzimidazole, MLS000541324, 1-[4-(2-phenylpyrimidin-4-yl)phenyl]benzimidazole, SMR000126182, CHEMBL1380059, BDBM41012, cid_1477791, HMS2344K21, ZINC1390279, AKOS005093238, MCULE-3952513097, 4T-0282, 1-[4-(2-phenyl-4-pyrimidinyl)phenyl]benzimidazole, 1-[4-(2-phenylpyrimidin-4-yl)phenyl]-1H-1,3-benzodiazole

Molecular Formula:	C₂₃H₁₆N₄	Molecular Weight:	348.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YVYVJGXSDFOSEC-UHFFFAOYSA-N

685106-71-2

1-[4-(2-Phenyleth-1-ynyl)phenyl]-3-(3-thienyl)prop-2-en-1-one (1 supplier)

1-[4-(2-PHENYLETHYL)BENZYL]NAPHTHALENE (9 suppliers)

IUPAC Name: 1-[[4-(2-phenylethyl)phenyl]methyl]naphthalene | CAS Registry Number: 127833-53-8
Synonyms: 1-[4-(2-Phenylethyl)benzyl]naphthalene, ACMC-209bcz, 4-(1-Naphthylmethyl)bibenzyl, AGN-PC-002P54, CTK4B5746, ANW-18993, 1-[4-(2-Phenethyl)benzyl]naphthalene, AG-D-57803, KB-217286, P1181, Naphthalene, 1-[[4-(2-phenylethyl)phenyl]methyl]-, Naphthalene,1-[[4-(2-phenylethyl)phenyl]methyl]-, I14-91397

Molecular Formula:	C₂₅H₂₂	Molecular Weight:	322.442180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UKRRCRMJNMWWMZ-UHFFFAOYSA-N

127833-53-8

1-[4-(2-PHENYLHYDRAZINYL)PHENYL]ETHANONE (2 suppliers)

IUPAC Name: 4,7-dimethyl-1-propan-2-yl-2,3-dihydro-1H-indene | CAS Registry Number: 6974-96-5
Synonyms: 1H-Indene, 2,3-dihydro-4,7-dimethyl-1-(1-methylethyl)-, NSC22049, AC1L5GJU, AC1Q2ALK, CTK5D1216, AR-1C3569, NSC-22049, AG-J-53995, 4,7-dimethyl-1-propan-2-yl-2,3-dihydro-1H-indene, 1H-Indene,3-dihydro-4,7-dimethyl-1-(1-methylethyl)-, 4,7-dimethyl-1-(propan-2-yl)-2,3-dihydro-1H-indene, Indan,1-isopropyl-4,7-dimethyl- (5CI); NSC 22049, 1H-Indene,2,3-dihydro-4,7-dimethyl-1-(1-methylethyl)-

Molecular Formula:	C₁₄H₂₀	Molecular Weight:	188.308600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SYZPDVVRUSXHRA-UHFFFAOYSA-N

6974-96-5

1-[4-(2-Piperidin-1-ylethoxy)phenyl]propan-1-one (1 supplier)

1-[4-(2-PROPYNYLOXY)PHENYL]-1-ETHANONE (8 suppliers)

IUPAC Name: 1-(4-prop-2-ynoxyphenyl)ethanone | CAS Registry Number: 34264-14-7
Synonyms: MolPort-003-355-528, ZINC02585624, CID2764532, 9R-0335

Molecular Formula:	C₁₁H₁₀O₂	Molecular Weight:	174.195900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VQORXUVLMTXOMV-UHFFFAOYSA-N

34264-14-7

1-[4-(2-pyridinyl)-3-quinolinyl]Ethanone (0 suppliers)

IUPAC Name: 1-(4-pyridin-2-ylquinolin-3-yl)ethanone | CAS Registry Number: 1374195-56-8
Synonyms: SCHEMBL2720789, YJTNGTIMHBRPMF-UHFFFAOYSA-N, DA-11208, 1-(4-(Pyridin-2-yl)quinolin-3-yl)ethanone

Molecular Formula:	C₁₆H₁₂N₂O	Molecular Weight:	248.279280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YJTNGTIMHBRPMF-UHFFFAOYSA-N

1374195-56-8

1-[4-(2-pyridinylmethoxy)phenyl]ethanone (1 supplier)

IUPAC Name: 1-[4-(pyridin-2-ylmethoxy)phenyl]ethanone | CAS Registry Number: 50596-33-3
Synonyms: 4'-(2-pyridinylmethoxy)acetophenone, AGN-PC-001APV, SCHEMBL2089763, ABDXJHZEEBMOKS-UHFFFAOYSA-N, AKOS000183937, 4-((2-pyridinyl)-methoxy)acetophenone, Ethanone, 1-[4-(2-pyridinylmethoxy)phenyl]-, I14-9577

Molecular Formula:	C₁₄H₁₃NO₂	Molecular Weight:	227.258520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ABDXJHZEEBMOKS-UHFFFAOYSA-N

50596-33-3

1-[4-(2-Pyrimidinyloxy)phenyl]-1-ethanone (1 supplier)

1-[4-(2-PYRROLIDIN-1-YLETHOXY)PHENYL]METHANAMINE (6 suppliers)

IUPAC Name: [4-(2-pyrrolidin-1-ylethoxy)phenyl]methanamine | CAS Registry Number: 122893-33-8
Synonyms: Benzenemethanamine, 4-[2-(1-pyrrolidinyl)ethoxy]-, ACMC-20mqa1, AGN-PC-001ECE, SureCN6947417, CTK0F7705, MolPort-000-899-642, SBB085521, AKOS000318851, AG-B-80999, MCULE-8728644991, 4-(2-Pyrrolidin-1-yl-ethoxy)-benzylamine, [4-(2-pyrrolidinylethoxy)phenyl]methylamine, EN300-74342, {4-[2-(pyrrolidin-1-yl)ethoxy]phenyl}methanamine

Molecular Formula:	C₁₃H₂₀N₂O	Molecular Weight:	220.310700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MZTRPMDTKZJSDX-UHFFFAOYSA-N

122893-33-8

1-[4-(2-quinoxalinyl)-1-piperazinyl]Ethanone (0 suppliers)

IUPAC Name: 1-(4-quinoxalin-2-ylpiperazin-1-yl)ethanone | CAS Registry Number: 55686-83-4
Synonyms: ZINC26134695, AKOS028124515, T6428442

Molecular Formula:	C₁₄H₁₆N₄O	Molecular Weight:	256.309 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KCJAXVQNKAMKFP-UHFFFAOYSA-N

55686-83-4

1-[4-(2-Thienyl)-1,3-thiazol-2-yl]-5-(trifluoromethyl)-1H-pyrazole-4-carboxylic acid (3 suppliers)

IUPAC Name: 1-(4-thiophen-2-yl-1,3-thiazol-2-yl)-5-(trifluoromethyl)pyrazole-4-carboxylic acid | CAS Registry Number: 955963-41-4
Synonyms: 1-[4-(2-thienyl)-1,3-thiazol-2-yl]-5-(trifluoromethyl)-1H-pyrazole-4-carboxylic acid, 1-[4-(thiophen-2-yl)-1,3-thiazol-2-yl]-5-(trifluoromethyl)-1H-pyrazole-4-carboxylic acid, AC1LT0MV, SCHEMBL1199346, KS-00001VZP, ZINC5763881, AKOS005091034, MCULE-5543799131, 1-(4-thiophen-2-yl-1,3-thiazol-2-yl)-5-(trifluoromethyl)pyrazole-4-carboxylic Acid, 3T-0900

Molecular Formula:	C₁₂H₆F₃N₃O₂S₂	Molecular Weight:	345.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: VDBHEQWWNJWTBU-UHFFFAOYSA-N

955963-41-4

1-[4-(2-Thienyl)-2-pyrimidinyl]-1H-pyrrole-2-carbaldehyde (1 supplier)

1-[4-(2-THIENYL)-6-(TRIFLUOROMETHYL)-2-PYRIMIDINYL]-1H-PYRROLE-2-CARBALDEHYDE (2 suppliers)

IUPAC Name: 1-[4-thiophen-2-yl-6-(trifluoromethyl)pyrimidin-2-yl]pyrrole-2-carbaldehyde | CAS Registry Number: 860788-75-6
Synonyms: 1-[4-(2-thienyl)-6-(trifluoromethyl)-2-pyrimidinyl]-1H-pyrrole-2-carbaldehyde, 1-[4-thiophen-2-yl-6-(trifluoromethyl)pyrimidin-2-yl]pyrrole-2-carbaldehyde, 1-[4-(thiophen-2-yl)-6-(trifluoromethyl)pyrimidin-2-yl]-1H-pyrrole-2-carbaldehyde, ZINC4088739, AKOS005083937, MCULE-4969315902, 1T-9018

Molecular Formula:	C₁₄H₈F₃N₃OS	Molecular Weight:	323.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: UYJGQZLBAZZPHL-UHFFFAOYSA-N

860788-75-6

1-[4-(2-Thienyl)phenyl]ethanone (8 suppliers)

IUPAC Name: 1-(4-thiophen-2-ylphenyl)ethanone | CAS Registry Number: 35294-37-2
Synonyms: 1-(4-thiophen-2-ylphenyl)ethanone, 1-(4-Thiophen-2-yl-phenyl)-ethanone, ZINC02525703, AC1N2PFH, AC1Q1JOB, SureCN1133065, CTK4H4192, 1-(4-thien-2-ylphenyl)ethanone, MolPort-000-140-808, 1-[4-(thiophen-2-yl)phenyl]ethanone, AKOS000125036, Ethanone,1-[4-(2-thienyl)phenyl]-, AG-A-17386, AG-F-22012, MCULE-6068408025, KB-215255, BB 0222552, EN300-26769, A801766, T5786639

Molecular Formula:	C₁₂H₁₀OS	Molecular Weight:	202.272200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VZCHCIWHJLPPNF-UHFFFAOYSA-N

35294-37-2

1-[4-(2H-1,2,3,4-tetrazol-5-yl)phenyl]ethan-1-amine Hydrochloride (1 supplier)

IUPAC Name: 1-[4-(2H-tetrazol-5-yl)phenyl]ethanamine;hydrochloride | CAS Registry Number: 1803609-77-9
Synonyms: AKOS030757356, Z2197092732, 1-[4-(1H-1,2,3,4-tetrazol-5-yl)phenyl]ethan-1-amine hydrochloride, 1-[4-(2H-1,2,3,4-tetrazol-5-yl)phenyl]ethan-1-amine hydrochloride

Molecular Formula:	C₉H₁₂ClN₅	Molecular Weight:	225.680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: JWCITYJEMFRYAD-UHFFFAOYSA-N

1803609-77-9

1-[4-(2H-1,3-Benzodioxol-5-yl)-1H-imidazol-2-yl]-2-methylpropan-1-amine (2 suppliers)

IUPAC Name: 1-[5-(1,3-benzodioxol-5-yl)-1H-imidazol-2-yl]-2-methylpropan-1-amine | CAS Registry Number: 1155459-60-1
Synonyms: AKOS005901256, MCULE-3762688419, EN300-146111

Molecular Formula:	C₁₄H₁₇N₃O₂	Molecular Weight:	259.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PLVUAHJRMSUJEX-UHFFFAOYSA-N

1155459-60-1

1-[4-(2H-1,3-Benzodioxol-5-yl)-1H-imidazol-2-yl]-2-methylpropan-1-amine dihydrochloride (3 suppliers)

IUPAC Name: 1-[5-(1,3-benzodioxol-5-yl)-1H-imidazol-2-yl]-2-methylpropan-1-amine;dihydrochloride | CAS Registry Number: 1311314-79-0
Synonyms: 1-[4-(2H-1,3-benzodioxol-5-yl)-1H-imidazol-2-yl]-2-methylpropan-1-amine dihydrochloride, MCULE-3559068954, NE62103, EN300-74853, Z1180082997

Molecular Formula:	C₁₄H₁₉Cl₂N₃O₂	Molecular Weight:	332.200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: XREHAEVWIOACEU-UHFFFAOYSA-N

1311314-79-0

1-[4-(2H-1,3-Benzodioxol-5-yl)-1H-imidazol-2-yl]-3-methylbutan-1-amine (3 suppliers)

IUPAC Name: 1-[5-(1,3-benzodioxol-5-yl)-1H-imidazol-2-yl]-3-methylbutan-1-amine | CAS Registry Number: 1155460-49-3
Synonyms: MCULE-7885696353, EN300-146229

Molecular Formula:	C₁₅H₁₉N₃O₂	Molecular Weight:	273.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OVKLKCRHCWWCLO-UHFFFAOYSA-N

1155460-49-3

1-[4-(2H-1,3-Benzodioxol-5-yl)-1H-imidazol-2-yl]-3-methylbutan-1-amine dihydrochloride (2 suppliers)

IUPAC Name: 1-[5-(1,3-benzodioxol-5-yl)-1H-imidazol-2-yl]-3-methylbutan-1-amine;dihydrochloride | CAS Registry Number: 1311314-92-7
Synonyms: 1-[4-(2H-1,3-benzodioxol-5-yl)-1H-imidazol-2-yl]-3-methylbutan-1-amine dihydrochloride, MCULE-4616947222, EN300-74339, Z1180082992

Molecular Formula:	C₁₅H₂₁Cl₂N₃O₂	Molecular Weight:	346.200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: BUKHHPGTDBGDQY-UHFFFAOYSA-N

1311314-92-7

1-[4-(2H-1,3-Benzodioxol-5-yl)-1H-imidazol-2-yl]butan-1-amine (2 suppliers)

IUPAC Name: 1-[5-(1,3-benzodioxol-5-yl)-1H-imidazol-2-yl]butan-1-amine | CAS Registry Number: 1153102-59-0
Synonyms: MCULE-4669571993, EN300-146143

Molecular Formula:	C₁₄H₁₇N₃O₂	Molecular Weight:	259.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SLPWRGBXMXVDQN-UHFFFAOYSA-N

1153102-59-0

1-[4-(2H-1,3-Benzodioxol-5-yl)-1H-imidazol-2-yl]butan-1-amine dihydrochloride (1 supplier)

IUPAC Name: 1-[5-(1,3-benzodioxol-5-yl)-1H-imidazol-2-yl]butan-1-amine;dihydrochloride | CAS Registry Number: 1311317-64-2
Synonyms: 1-[4-(2H-1,3-benzodioxol-5-yl)-1H-imidazol-2-yl]butan-1-amine dihydrochloride, MCULE-9792948425, NE55556, EN300-74852, Z1182322732

Molecular Formula:	C₁₄H₁₉Cl₂N₃O₂	Molecular Weight:	332.200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: AXPFAGMFNDFWPB-UHFFFAOYSA-N

1311317-64-2

1-[4-(2H-1,3-Benzodioxol-5-yl)-1H-imidazol-2-yl]ethan-1-amine (2 suppliers)

IUPAC Name: 1-[5-(1,3-benzodioxol-5-yl)-1H-imidazol-2-yl]ethanamine | CAS Registry Number: 1155053-08-9
Synonyms: MCULE-1842103852, EN300-146210

Molecular Formula:	C₁₂H₁₃N₃O₂	Molecular Weight:	231.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DACBOSOPMUBTSC-UHFFFAOYSA-N

1155053-08-9

1-[4-(2H-1,3-Benzodioxol-5-yl)-1H-imidazol-2-yl]ethan-1-amine hydrochloride (3 suppliers)

IUPAC Name: 1-[5-(1,3-benzodioxol-5-yl)-1H-imidazol-2-yl]ethanamine;hydrochloride | CAS Registry Number: 1311317-85-7
Synonyms: 1-[4-(2H-1,3-benzodioxol-5-yl)-1H-imidazol-2-yl]ethan-1-amine hydrochloride, MCULE-4741779904, EN300-74813, Z1188231245

Molecular Formula:	C₁₂H₁₄ClN₃O₂	Molecular Weight:	267.710 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: WZNRZPDARCRXHP-UHFFFAOYSA-N

1311317-85-7

1-[4-(2h-1,3-benzodioxol-5-yl)butan-2-yl]hydrazine (2 suppliers)

IUPAC Name: 4-(1,3-benzodioxol-5-yl)butan-2-ylhydrazine | CAS Registry Number: 858830-96-3
Synonyms: Saphrazine, Safrasin, Safrazine, 1-[4-(2H-1,3-benzodioxol-5-yl)butan-2-yl]hydrazine, BRN 1376116, (3-(1,3-Benzodioxol-5-yl)-1-methylpropyl)hydrazine, Hydrazine, (1-methyl-3-(3,4-(methylenedioxy)phenyl)propyl)-, 4-(1,3-benzodioxol-5-yl)butan-2-ylhydrazine, NCGC00183002-01, SureCN437129, AC1L1QT6, AC1Q1R0Q, UNII-F5G0P5378C, beta-piperonylisopropylhydrazine, CTK3E7544, 27849-94-1 (hydrochloride), AKOS000149833, AG-H-46317, LS-76882, KB-217272

Molecular Formula:	C₁₁H₁₆N₂O₂	Molecular Weight:	208.256940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IBWPUTAKVGZXRB-UHFFFAOYSA-N

858830-96-3

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